| ★KEGG LIGAND Database |
| KEGG LIGAND is a composite database consisting of obviously named COMPOUND, GLYCAN, REACTION, and ENZYME databases. |
| ★Organic Syntheses , John Wiley & Sons |
| Organic Syntheses presents to the organic chemistry community detailed experimental methods in a standard format for the synthesis of organic compounds. |
| ★PubMed: MEDLINE and PREMEDLINE |
| The PubMed search system provides access to the PubMed database of bibliographic information, which is drawn primarily from MEDLINE and PREMEDLINE. |
| ★ChemWeb Beilstein Abstracts (formerly known as NetFire) |
| Beilstein Abstracts, formerly known as NetFire , has migrated over to ChemWeb to take full advantage of all the features that a web-based environment provides. |
| ★BioMagResBank (BMRB) |
| BioMagResBank (BMRB) is the publicly-accessible depository for NMR results from peptides, proteins, and nucleic acids recognized by the International Society of Magnetic Resonance and by the IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy |
| ★Chem Sources |
| Chem Sources was conceived in a small office on Wall Street in New York City in 1958. It has evolved into the most authoritative and widely recognized chemical source directory among purchasing agents, chemists, researchers and industrialists. |
| ★ChemACX.com |
| ChemACX.com has compiled a comprehensive on-line catalog containing the most up to date product information from over 210 of the top chemical suppliers serving the research community. |
| ★ChemIDplus |
| Subject: Dictionary of chemicals /Features: 366545 Records, 143829 Structures /Updates: Approximately quarterly with about 4,000 records added per update; the file contains about 344,000 records. |
| ★Crystallography Open Database |
| A small team of engaged scientists with some experience in database and software design coordinate the Crystallography Open Database (COD) project based on free and automated software |
| ★FDA CDER |
| Major contents:New Prescription Drug Approvals ,Prescription Drug Information ,Drug Information Pathfinder ,Major Drug Information Pages ,Consumer Drug Information ,Over-the-Counter Drug Information ,Drug Safety & Side Effects ,Drug Preparedness and Bioterrorism Response ,Clinical Trials Information ,Public Health Alerts & Warning Letters ,Reports and Publications ,Special Projects & Programs |
| ★Glossary of Biochemistry and Molecular Biology |
| This Glossary lists nearly 3000 terms, some appear only in earlier literature, some are very current, some are common terms invested with new meanings, some are lab jargon; in other words old, new, borrowed and blue ?and gives succinct definitions to them. |
| ★IUPAC-NIST Solubility Database |
| This is a database containing solubilities originally published in the IUPAC (International Union for Pure and Applied Chemistry). |
| ★PubChem |
| The PubChem Substances Database contains descriptions of chemical samples, from a variety of sources, and links to PubMed citations, protein 3D structures, and biological screening results that are available in PubChem BioAssay. |
| ★UCI ChemDB |
| ChemDB is a public database of small molecules available on the Web provided by the UC Irvine. |
| ★World Wide Molecular Matrix |
| This is a inter convertion site for chemical structure files at Unilever Centre for Molecular Informatics, Chemistry Department, University of Cambridge, CB2 1EW, UK. |
| ★ZINC |
| ZINC is a free database of commercially-available compounds for virtual screening. ZINC contains over 3.3 million compounds in ready-to-dock, 3D formats. |
| ★COLUMBA |
| COLUMBA is a database of information on protein structures that integrates data from twelve different biological databases, including ENZYME, KEGG, SCOP, CATH, DSSP, and SwissProt. |
| ★WebMolecules |
| WebMolecules -- an active, sponsor-supported site designed for the 3D visualization of molecules. |
| ★KEGG |
|
| Contents:Building blocks of life: Genetic materials and Chemical materials,KEGG Gene Universe ,Genes and gene products in complete genomes,Genomic contexts, Ortholog/paralog relations,KEGG Chemical Universe ,Complex carbohydrates, Active peptides, Chemical reactions,Wiring diagrams of life: Genetic networks and Chemical networks |
| ★BRENDA |
|
| BRENDA is the main collection of enzyme functional data available to the scientific community. |
| ★NCBI: Entrez |
|
| Entrez is a search and retrieval system that integrates information from databases at NCBI. |
| ★Crystallographical data of Indiana University |
| This is one of the many sites in the Reciprocal Net Site Network and is operated by the Indiana University Molecular Structure Center. Detailed crystallographical data of 1348 samples wrer available for browse or search at the end of 2002. |
| ★EBI |
|
| Database include:EMBL Nucleotide Database - Europe’s primary collection of nucleotide sequences is maintained in collaboration with Genbank (USA) and DDBJ (Japan) ,SWISS-PROT - a complete annotated protein sequence database ,Macromolecular Structure Database - European Project for the management and distribution of data on macromolecular structures ,ArrayExpress - for gene expression data ,ENSEMBL - Providing up to date completed metazoic genomes and the best possible automatic annotation. And more. |
| ★GenomeNet |
|
| GenomeNet is a Japanese network of database and computational services for genome research and related research areas in molecular and cellular biology. |
| ★Kelvin, Dalton, Angstrom , JST |
| This is an experimental distribution of Japan Science and Technology Corporation. |
| ★ChemBank |
|
| ChemBank is a freely available collection of data about small molecules and resources for studying their properties, especially their effects on biology. |
| ★USP DI |
|
| A guide to more than 9,000 prescription and over-the-counter medications provided by the United States Pharmacopeia (USP) in the USP DI and Advice for the Patient. |
| ★Ashley Abstracts Database |
|
| Abstracts of the following journals:Pharmacogenomics,Emerging Therapeutic Targets,Expert Opinion on Therapeutic Patents, Expert Opinion on Investigational Drugs,Expert Opinion on Pharmacotherapy,Emerging Drugs |
| ★CASREACT - Chemical Reactions Database |
| CASREACT - answers your organic chemical reaction questions |
| ★CATH Protein Structure Classification |
| CATH is a novel hierarchical classification of protein domain structures, which clusters proteins at four major levels, Class(C), Architecture(A), Topology(T) and Homologous superfamily (H). |
| ★Databases and Tools for 3-D Protein Structure Comparison and Alignment |
| Databases and Tools for 3-D Protein Structure Comparison and Alignment Using the Combinatorial Extension (CE) Method |
| ★Natural Product Updates (NPU) |
|
| Natural Product Updates (NPU) is a unique source of current information in natural product chemistry, providing quick access to recent signficant advances in the subject. |
| ★Properties of Organic Compounds on CD ROM, Version 5.0 |
| Substructure Searching is an important new feature of Version 5.0. This capability allows the user to locate a specific compound or classes of compounds based on structural similarities. |
| ★Protein Data Bank |
|
| The Protein Data Bank is operated by the Research Collaboratory for Structural Bioinformatics (RCSB) under a contract to the U.S. National Science Foundation and is supported by funds from the National Science Foundation, the Department of Energy, and two units of the National Institutes Of Health: the National Institute Of General Medical Sciences and the National Library Of Medicine. |
| ★QCLDB |
|
| QCLDB (Quantum Chemistry Literature DataBase) is very important database system for Chemistry, Physics, Computer Science and Industry. |
| ★The Merck Index: CDROM Windows Version 12.3 |
| These additional entries accompany more than 10,000 established monographs that describe chemicals, drugs and biologicals. |
| ★ChemWeb.com MDL :ACD |
| The ACD Available Chemicals Directory is a compilation of the chemicals catalogs of all major suppliers from MDL Information Systems Inc. |
| ★ChemWeb.com PharmaDeals |
| PharmaDeals is the world's most comprehensive information source of pharmaceutical industry deal-making. PharmaDeals tracks the deals of strategic alliances worldwide. |
| ★ChemWeb Negwer: organic-chemical drugs and their synonyms |
| The contents of the database correspond to that of the 7th Edition of the printed version. |
| ★ENZYME-Enzyme nomenclature database |
| The ExPASy (Expert Protein Analysis System) proteomics server of the Swiss Institute of Bioinformatics (SIB), dedicated to the analysis of protein sequences and structures as well as 2-D PAGE. |
| ★RxList |
| RxList is a Free Service to the Internet Community |
| ★Metaloprotein Site Database |
| TSRI's Metalloprotein site Database and Browser (MDB) contains quantitative information on all the metal-containing sites available from structures in the PDB distribution. |
| ★Database of Jinno Lab |
| Data items are compound identifications including 2Dstructure, Chromatogram, UV spectrum, Physical Properties for all compounds in different database categories. |
| ★Synthesis Reviews |
| Synthesis Reviews is a database of 12268 English review articles and books of interest to synthetic organic chemists. |
| ★Danish Centre for Human Genome Research's 2-D PAGE Databases |
| Human 2-D PAGE databases:Databases for the study of skin biology (diseases, ageing),Databases for the study of bladder cancer |
| ★AntiBase |
|
| The complete database of all known (approximately 30,000) natural compounds from micro-organisms and higher fungi. |
| ★AQUASOL dATAbASE of Aqueous Solubility |
| The sixth edition of the AQUASOL dATAbASE of Aqueous Solubility contains almost twenty thousand solubility records for almost six thousand compounds. |
| ★Arachnova CRO |
|
| The database provides detailed information on over 902 providers of pharmaceutical technology - from Combinatorial Chemistry to Clinical Trials. |
| ★ASINEX Ltd. |
|
| ASINEX is one of the largest suppliers of new organic molecules for pharmaceutical, biotech and agrochemical research and development projects. |
| ★BBID-Biological Biochemical Image Database |
| The Biological Biochemical Image Database is a searchable database of images of putative biological pathways, macromolecular structures, gene families, and cellular relationships. |
| ★BIND - The Biomolecular Interaction Network Database. |
| The Biomolecular Interaction Network Database (BIND) is a database designed to store full descriptions of interactions, molecular complexes and pathways. |
| ★BioByte (ClogP is now Bio-Loom) |
| ClogP, which has been the "gold standard" partition coefficient calculator for decades, has now evolved into Bio-Loom. |
| ★BioCatalysis |
|
| BioCatalysis is a selective, thematic database compiled by Accelrys in collaboration with Professor Bryan Jones (Toronto) and Professor Herbert Holland (Brock). |
| ★BioCyc (a collection of Pathway/Genome Databases) |
| BioCyc is a collection of model organism databases of metabolic pathways, including reactions, enzymes, genes and substrate compounds. |
| ★BIOSTER |
|
| BIOSTER is a unique database of bioanalogous pairs of molecules (bio-isosteres) compiled by Dr. Istvan Ujvary of The Hungarian Academy of Sciences. |
| ★Biotransformations |
|
| Derived from the well-known book series of the same name, published in the UK by the Royal Society of Chemistry and edited by Dr. David Hawkins of Huntingdon Life Sciences. |
| ★BioWareDB.org |
| BioWareDB.org is an attempt at collecting an exhaustive hyperlinked database links to the vast amounts of freely available and commercial bioinformatics and biocomputing software. |
| ★CAZY - Carbohydrate -Active enZYmes |
| The CAZy database describes the families of structurally-related catalytic and carbohydrate-binding modules (or functional domains) of enzymes that degrade, modify, or create glycosidic bonds. |
| ★CBS Data Sets |
| The datasource is provided by the center for biological sequence analysis at the Technical University of Denmark. |
| ★CHIRBASE |
| Analytical tools in chiral technology have given a fantastic impulse to the chiral preparative chemistry and reciprocally the single-isomer drug development in pharmaceutical companies. |
| ★COMe-the bioinorganic motif database |
| COMe is an attempt to classify metalloproteins and some other complex proteins using the concept of bioinorganic motif. |
| ★Comprehensive Medicinal Chemistry (CMC) |
| Derived from the Drug Compendium in Pergamon's Comprehensive Medicinal Chemistry, the CMC database provides 3D models and important biochemical properties including drug class, logP, and pKa values for over 7,500 pharmaceutical compounds (1900-present). |
| ★Cytokine Family Database (dbCFC) |
| The Cytokine Family Database (dbCFC) is a collection of EST (Expressed Sequence Tag) records of cytokines deposited in the NCBI GenBank. |
| ★Database of Macromolecular Movements |
| This describes the motions that occur in proteins and other macromolecules, particularly using movies. Associated with it are a variety of free software tools and servers for structural analysis. |
| ★DNA Methylation Database |
| The database contains information about the occurrence of methylated cytosines in the DNA. No restriction applies on the type of data, i.e. as well as global estimations (e.g. HPLC) as data from high resolution analysis (i.e. sequencing) can be stored. |
| ★Drug Database |
| To view MDL MOL(2D), MDL MOL(3D) of hundreds of drug compounds. |
| ★DrugBank |
| The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. |
| ★DTP Data Search, Developmental Therapeutics Program, NIH |
| Data search includes:Human Tumor Cell Line Assay Data,AIDS Antiviral Assay Data,Yeast Assay Data,Structures for over 200,000 Compounds,Diversity Set Data,Molecular Targets,Microarray Project Data? |
| ★ECDYBASE (The Ecdysone Handbook) |
| The " Ecdysone Handbook " was originally created by René Lafont and Ian D. Wilson and published in 1992 by the Chromatographic Society (Nottingham, U.K.). Its aim was to provide general data on all natural ecdysteroids described so far. Each data sheet contained (whenever available) spectroscopic (UV, IR, MS and NMR) and chromatographic data together with a few selected general references. |
| ★ERMS |
| The foundation of biodiversity research and management is correctly identifying and naming species. |
| ★GenBank: (NIH genetic sequence database) |
| There are approximately 22,617,000,000 bases in 18,197,000 sequence records as of August 2002 (see GenBank growth statistics). |
| ★GlycoSuiteDB |
| GlycoSuiteDB is an annotated and curated relational database of glycan structures. |
| ★HIV/OI Chemical Biological Database |
| National Institute of Allergy and Infectious Diseases (NIAID), National Institutes of Health (NIH) |
| ★IHC World |
| IHC World, dedicated to everything immunohistochemistry, provides the most comprehensive and up-to-date information about immunohistochemistry. |
| ★ILL's 3D structure gallery in VRML |
| These pages illustrate the 3D structures of inorganic materials in the ILL's ICSD-for-WWW database; they were featured in Science (USA) 12 March 1999 and La Recherche (France) October 1999, where they were described as "pedagogique et passionnant". |
| ★IMB Jena Image Library of Biological Macromolecules |
| An introduction to structural biology and an interface to the structure databases NDB and PDB with lots of images and VRML scenes. |
| ★INTERACT - Protein-Protein Interaction database at The University of Manchester |
| 3D visualisation of the yeast protein clusters in the INTERACT database |
| ★IRIS, EPA |
| IRIS is a database of human health effects that may result from exposure to various substances found in the environment. |
| ★KEGG: Kyoto Encyclopedia of Genes and Genomes |
| KEGG (Kyoto Encyclopedia of Genes and Genomes) is a bioinformatics resource for understanding higher order functional meanings and utilities of the cell or the organism from its genome information. |
| ★Klotho: Biochemical Compounds Declarative Database |
| Klotho is part of their attempt to model biological processes, beginning with biochemistry. |
| ★LIPIDAT |
| LIPIDAT is a relational database of thermodynamic and associated information on lipid mesophase and crystal polymorphic transitions. |
| ★LIPIDBANK for Web |
| LIPIDBANK for Web" is a new database system offering information on lipids over the Internet. |
| ★LOGKOW (LogP) |
| This databank contains experimental data, retrieved from the literature, on over 20,000 organic compounds (carbon numbers 1 - 130; gases, liquids and solids). |
| ★Marinlit |
| Marinlit is a database of the marine natural products literature. |
| ★MDL Drug Data Report (MDDR) |
| MDDR is a database covering the patent literature, journals, meetings and congresses. Produced by MDL and Prous Science, the database contains over 100,000 biologically relevant compounds and well-defined derivatives, with updates adding about 10,000 a year to the database. |
| ★MDL DiscoveryGate |
| DiscoveryGate does not merely provide author abstracts and indexed text records, but richly-excerpted information from the areas of chemistry, synthesis, ADME, toxicology, and pharmacology. With DiscoveryGate's integration and linking of content, researchers can quickly compare results and information not available through other systems. |
| ★MedChem/Biobyte QSAR database |
| The QSAR database has been assembled at MedChem (Pomona College) over a period of more than 20 years. We believe it to be the most comprehensive collection of QSAR data available. |
| ★Merck Synopsis online |
| The present synopsis encompasses 2600 pharmaceutical active and auxiliary substances from 12 pharmacopoeias in alphabetical order of the Latin substance names, these having been derived from the corresponding INN-designations (International Nonproprietary Name) using the "Roman" Latin. |
| ★Metabolism database |
| Accelrys' Metabolism database focuses on the metabolic fate of chemicals (including pharmaceuticals, agrochemicals, food additives and environmental & industrial chemicals) in vertebrates, invertebrates and plants. |
| ★Metalloprotein Database and Browser |
| TSRI's Metalloprotein site Database and Browser (MDB) contains quantitative information on all the metal-containing sites available from structures in the PDB distribution. |
| ★Methods in Organic Synthesis |
| MOS is a selective current awareness database derived from a monthly bulletin of the same name, published by the Royal Society of Chemistry. |
| ★MINT: a Molecular INTeraction database |
| MINT is a database designed to store functional interactions between biological molecules (proteins, RNA, DNA). |
| ★NCI-3D , NLM, NIH |
| 3D Chemical Structure Searching: NCI-3D |
| ★NIH DTP |
| Public data available from DTP |
| ★NUTRACEUT |
| NUTRACEUT (Nutraceuticals International) provides news and views relating to nutraceuticals, functional foods, dietary supplements and natural product industries. |
| ★Pesticide Action Network Pesticide Database |
| The PAN Pesticide Database brings together a diverse array of information on pesticides from many different sources, providing human toxicity (chronic and acute), ecotoxicity and regulatory information for about 6,400 pesticide active ingredients and their transformation products, as well as adjuvants and solvents used in pesticide products. |
| ★Pharmaprojects |
| Pharmaprojects monitors every significant new drug currently under development, tracking all new drug candidates under active international R&D - approximately 6,000 at any one time. |
| ★PlantsP: Functional Genomics of Plant Phosphorylation |
| Find proteins by name or keyword using Quick Search. |
| ★PROMISE |
| The information is licensed for use in academic research and teaching. |
| ★Protecting Groups |
| Protecting Groups focuses on methods for protection, deprotection and transprotection and includes the ability to search generically, based on functional groups, protected groups, tolerated groups and reaction conditions. Uniquely, the database contains a wealth of cross-referenced information on stability and lability. |
| ★Receptor Database |
| Various receptor data were collected, edited and integrated into an Integrated Receptor Database (IRDB). The data stored includes structural data (amino acid sequences, their secondary-structure and three-dimensional structure), functional data, binding affinity, cell signaling data etc. |
| ★RNA modification database |
| The RNA modification database provides a comprehensive listing of posttranscriptionally modified nucleosides from RNA and is maintained as an updated version of the initial printed report:P.A. Limbach, P.F. Crain and J.A. McCloskey. Summary: the modified nucleosides of RNA. Nucleic Acids Res. 22, 2183-2196 (1994). |
| ★RNA Structure Database |
| RNABase consolidates all RNA containing structures from both the NDB and RCSB (formerly PDB). |
| ★Science of Synthesis: Houben-Weyl Methods of Molecular Transformation |
| Houben-Weyl has long been regarded as an essential tool in synthetic organic chemistry. |
| ★Separation of enantiomers by chiral chromatography/chiral HPLC |
| By Chiral HPLC/Chiral chromatography a very large number of chiral separations have been performed using the chiral columns CHIRAL-AGP (USP chiral column L41), CHIRAL-CBH and CHIRAL-HSA. The separation of enantiomers using chiral chromatography/chiral HPLC is today the dominating separation technique of chiral compounds. |
| ★Solid-Phase Synthesis database |
| Accelrys' Solid-Phase Synthesis database offers the most complete and up-to-date review of solid-phase organic synthesis techniques available from any single source. |
| ★SPIN-PP Server |
| SPIN-PP is a database of all protein-protein interfaces present in the PDB. |
| ★SweeT-DB |
| Sweet-DB includes:about 50,000 carbank entries,more than 22,000 carbohydrate structures,15,000 publications about 1,000 pubilcations collected via Auto-Sweet-DB,about 10,000 spatial representations generated with sweet. |
| ★Synthline |
| The Synthline Drug Synthesis Database on CD-ROM presents in structure-searchable format the schemes of synthesis for drugs currently on the market or in development worldwide. |
| ★The MIPS Comprehensive Yeast Genome Database (CYGD) |
| The MIPS Comprehensive Yeast Genome Database (CYGD) aims to present information on the molecular structure and functional network of the entirely sequenced, well-studied model eukaryote, the budding yeast Saccharomyces cerevisiae. |
| ★WFCC-MIRCEN |
| WFCC-MIRCEN World Data Centre for Microorganisms (WDCM) provides a comprehensive directory of culture collections, databases on microbes and cell lines, and the gateway to biodiversity, molecular biology and genome projects. |
| ★U. C. Davis |
| A tutorial of Molecular and Cellular Biology, linking resources of amino acid structures and properties. |
| ★Bacterial Polysaccharide Gene Database (BPGD) |
| The Bacterial Polysaccharide Gene Database (BPGD) is a computer database of information about bacterial polysaccharide genes. |
| ★ChemWeb.com InfoChem |
| During the 1970s, 1980s, and 1990s the All-Union Institute of Scientific and Technical Information of the Academy of Sciences of the USSR (VINITI) and the German Zentrale Informationsverarbeitung Chemie, Berlin (ZIC) built a structural database of 3.3 million organic and organometallic compounds and facts covering the worldwide literature from the period 1975-1991. |
| ★ChemWeb ChemInform |
| Abstracts of the latest publications emphasising organic and element-organic synthesis (preparative, organometallic, physicochemical, theoretical). |
| ★MMDB (Molecular Modelling Database) |
| The Molecular Modeling Database (MMDB) contains 3D macromolecular structures, including proteins and polynucleotides. |
| ★Protein Kinase Resource (PKR) |
| Information on the protein kinase family of enzymes. |
| ★Secondary Structure Matching (SSM) |
| Secondary Structure Matching (SSM) is an interactive service for comparing protein structures in 3D. |
| ★SCOP |
| Database of Interacting Proteins |
| ★Heavy Atom Databank (HAD) |
| The Heavy Atom Databank (HAD) is a collection of information on the preparation and characterisation of heavy-atom derivatives of protein crystals. |
| ★COGs |
| COGs, Phylogenetic classification of proteins encoded in complete genomes |
| ★TSCATS |
| The Toxic Substance Control Act Test Submission database, TSCATS, was developed by SRC for EPA in 1985. |
| ★CTD |
| The Comparative Toxicogenomics Database (CTD) elucidates molecular mechanisms by which environmental chemicals affect human disease. |
| ★Nucleic Acid Database |
| The Nucleic Acid Database Project (NDB) assembles and distributes structural information about nucleic acids. |
| ★DSMM |
| The purpose of this database is to provide an easily-searchable source of information about movies showing biomolecular motions that have been generated by computer simulation. All of the movies are available through the Internet. |
| ★Data Book of Molecules |
| About 800 molecular models can be viewed, and rotated on PC with the free Chemscape Chime plug-in. |
| ★ClinicalTrials.gov |
| ClinicalTrials.gov provides regularly updated information about federally and privately supported clinical research in human volunteers. |
| ★ClinicalTrials |
| ClinicalTrials.gov provides patients, family members, health care professionals, and members of the public easy access to information on clinical trials for a wide range of diseases and conditions. |
| ★EPA/OPP |
| The California Department of Pesticide Regulation is working closely with the USEPA Office of Pesticide Programs to develop internet access to data sets that are of significant value to both organizations. In addition, the general public, chemical and agricultural industries will also find these data to be of use. |
| ★FDA EAFUS |
| This is an informational database maintained by the U.S. Food and Drug Administration (FDA) Center for Food Safety and Applied Nutrition (CFSAN) under an ongoing program known as the Priority-based Assessment of Food Additives (PAFA). It contains administrative, chemical and toxicological information on over 2000 substances directly added to food, including substances regulated by the U.S. Food and Drug Administration (FDA) as direct, "secondary" direct, and color additives, and Generally Recognized As Safe (GRAS) and prior-sanctioned substances. |
| ★AFA of FDA |
| This database is maintained by the U.S. Food and Drug Administration (FDA) Center for Food Safety and Applied Nutrition (CFSAN) under an ongoing program known as the Priority-based Assessment of Food Additives (PAFA). |
| ★NCBI (dbEST) |
| Automated partial DNA sequencing was conducted on more than 600 randomly selected human brain complementary DNA (cDNA) clones to generate expressed sequence tags (ESTs). |
| ★NCBI (dbSTS: database of "Sequence Tagged Sites") |
| sequence and mapping data on short genomic landmark sequences or Sequence Tagged Sites |
| ★NPIRS |
| The National Pesticide Information Retrieval System (NPIRS) is a collection of pesticide-related databases available by subscription. |
| ★SIS |
| The Specialized Information Services (SIS) Division of the National Library of Medicine (NLM) is responsible for information resources and services in toxicology, environmental health, chemistry, HIV/AIDS, and specialized topics in minority health. |
| ★United States Pharmacopeia (USP) |
| USP establishes state-of-the-art standards to ensure the quality of medicines for human and veterinary use. USP also develops authoritative information about the appropriate use of medicines. |
| ★Reciprocal Net |
| The Reciprocal Net is a distributed database used by research crystallographers to store information about molecular structures. |
| ★European ribosomal RNA database |
| This database compiles all complete or nearly complete SSU (small subunit) and LSU (large subunit) ribosomal RNA sequences. |
| ★DNA ( DNA Data Bank of Japan( DDB)) |
| DDBJ is the sole DNA data bank in Japan, which is officially certified to collect DNA sequences from researchers and to issue the internationally recognized accession number to data submitters. |
| ★solubility source on Internet |
| The Internet resources on solubility parameters are organized bases on Allan Barton's works. |
| ★solventcentral |
| This solvent selection website provides you with a prioritized list of unbiased solvent suggestions for your specific application base on Hansen solubility parameters. |
| ★Solubility Resources, Caltech |
| List of solubility resources of Caltech Library. |
| ★EXTOXNET |
| EXTOXNET is a cooperative effort of University of California-Davis, Oregon State University, Michigan State University, Cornell University, and the University of Idaho.Primary files are maintained and archived at Oregon State University. |
| ★University of Minnesota |
| This database contains information on microbial biocatalytic reactions and biodegradation pathways for primarily xenobiotic, chemical compounds. |
| ★Biomolecular & Biochemical Databases |
| These links on Biomolecular & Biochemical Databases are parts of Biology Links which situate in the Department of Molecular and Cellular Biology at the main campus of Harvard University in Cambridge, MA. |
| ★Biomolecular & Biochemical Databases |
| The links on Biochemistry and Molecular Biology is part of the Biology Links, Department of Molecular and Cellular Biology at the main campus of Harvard University in Cambridge, MA. |
| ★Failed Reactions database |
| The Failed Reactions database is a unique compilation of reactions with unexpected results. This may involve an unexpected product, an immediate further reaction or simply no reaction. |
| ★WDI |
| Derwent WDI is Derwent's authoritative index for marketed and development drugs. |
| ★FDA approved drugs |
| This is a comprehensive listing of drugs that have recently been approved by the Food and Drug Administration. The drugs are organized by therapeutic area. |
| ★ICSD (Inorganic Crystal Structure Database) |
| The new CD ROM with a Windows-based graphical user interface to Inorganic Crystal Structure Database is immediately available. |
| ★Novel Antibiotics Data Base |
| This Data Base includes 5,221 novel substances published in the Journal of Antibiotics Vol.1-54, in 1947-2000.? |
| ★Ensemble |
| The Ensemble database provides essential information, including chemical structures, on more than 127,000 bioactive compounds in the drug research and development pipeline. |
| ★Pharma-Transfer |
| Pharma-Transfer, is a comprehensive collection of global pharmaceutical research & development information - ranging from very early stage investigations through to Phase IIa proof of concept. |
| ★Biocomputing |
| The Biocomputing group comprises of researchers making use of computing and database resources to elucidate facets of protein function and structure. |
| ★LogP |
| This on-line interactive demo will calculate log P (octanol-water partition coefficient) and retrieve experimental log P data from our experimental database of 13,000 compounds. |
| ★ChemKey Search Database |
| The ChemKey Search computer database has been compiled over a 35 year period by Professor Albert Padwa and now contains 90,000 references chosen from all the major organic journals. |
| ★LogP & LogW |
| The analysis uses MolconnZ indices and a neural network algorithm developed using 13,000 accurately measured logP values of known chemicals |
| ★IDdb |
| Current Drugs Database |
| ★Dr. Duke's Phytochemical and Ethnobotanical Databases |
| Data were gathered rather randomly from the literature on economic plants, none of which will ever be completely known phytochemically. |
| ★CPDB |
| A unique and standardized resource on results of chronic, long-term animal cancer tests |
| ★CCD (Chapman & Hall/CRC Combined Chemical Dictionary) |
| Welcome to CHEMnetBASE - a wealth of chemical information from Chapman & Hall/CRC, available on the Internet. |
| ★Complex Carbohydrate Structure Database (CarbBank) |
| Due to lack of funding, the information in these databases is no longer updated |
| ★NCI , ChemFinder |
| The National Cancer Institute database of over 200,000 molecules, with anti-HIV and anti-cancer assay data is now available free-of-charge at http://NCI.ChemFinder.Com. |
