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PubChem: a public information system for analyzing bioactivities of small molecules

PubChem: a public information system for analyzing bioactivities of small molecules

http://www.wikidata.org/entity/Q28842768

about

Identification of novel functional inhibitors of acid sphingomyelinase Database resources of the National Center for Biotechnology Information Database resources of the National Center for Biotechnology Information Bioinformatics and systems biology of the lipidome SuperSweet--a resource on natural and artificial sweetening agents Database resources of the National Center for Biotechnology Information DrugBank 3.0: a comprehensive resource for 'omics' research on drugs SCRIPDB: a portal for easy access to syntheses, chemicals and reactions in patents The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of pathway/genome databases T3DB: a comprehensively annotated database of common toxins and their targets Database resources of the National Center for Biotechnology Information Chemical Entities of Biological Interest: an update Literature information in PubChem: associations between PubChem records and scientific articles Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools Biomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory science An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines Evolution and applications of plant pathway resources and databases Big data in chemical toxicity research: the use of high-throughput screening assays to identify potential toxicants Open PHACTS: semantic interoperability for drug discovery MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data STITCH 4: integration of protein-chemical interactions with user data Profiling animal toxicants by automatically mining public bioassay data: a big data approach for computational toxicology A web server for predicting inhibitors against bacterial target GlmU protein Phosphodeoxyribosyltransferases, Designed Enzymes for Deoxyribonucleotides Synthesis Rapid countermeasure discovery against Francisella tularensis based on a metabolic network reconstruction Structure and function of the Smoothened extracellular domain in vertebrate Hedgehog signaling Insights into the structure and function of fungal β-mannosidases from glycoside hydrolase family 2 based on multiple crystal structures of the Trichoderma harzianum enzyme Structural basis of steroid binding and oxidation by the cytochrome P450 CYP109E1 from Bacillus megaterium DRABAL: novel method to mine large high-throughput screening assays using Bayesian active learning PubChem structure–activity relationship (SAR) clusters Optimizing drug–target interaction prediction based on random walk on heterogeneous networks Similar compounds versus similar conformers: complementarity between PubChem 2-D and 3-D neighboring sets DASPfind: new efficient method to predict drug–target interactions Looking for inhibitors of the dengue virus NS5 RNA-dependent RNA-polymerase using a molecular docking approach PubChem Substance and Compound databases Virtual screening of bioassay data Miscellaneous Topics in Computer-Aided Drug Design: Synthetic Accessibility and GPU Computing, and Other Topics PubChem as a public resource for drug discovery Inferred Biomolecular Interaction Server--a web server to analyze and predict protein interacting partners and binding sites

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P2860

PubChem: a public information system for analyzing bioactivities of small molecules

http://www.wikidata.org/entity/Q28842768

description

2009 nî lūn-bûn

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2009 թուականի Յունիսին հրատարակուած գիտական յօդուած

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2009 թվականի հունիսին հրատարակված գիտական հոդված

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2009年の論文

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2009年論文

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2009年論文

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2009年論文

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2009年論文

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2009年論文

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2009年论文

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PubChem: a public information system for analyzing bioactivities of small molecules

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PubChem: a public information system for analyzing bioactivities of small molecules

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PubChem: a public information system for analyzing bioactivities of small molecules

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J. Xiao

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J. Zhang

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S. H. Bryant

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T. O. Suzek

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P2860

IUPHAR-DB: the IUPHAR database of G protein-coupled receptors and ion channels

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Basic local alignment search tool

Chemical structure indexing of toxicity data on the internet: moving toward a flat world.

NIH Molecular Libraries Initiative.

Building a pharmacological lexicon: small molecule discovery in academia.

The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures.

ChemBank: a small-molecule screening and cheminformatics resource database

GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools update

Clinical research at a crossroads: the NIH roadmap.

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10.1093/NAR/GKP456

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Web Server

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