BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
about
Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approachIUPHAR-DB: the IUPHAR database of G protein-coupled receptors and ion channelsPerturbation of the mutated EGFR interactome identifies vulnerabilities and resistance mechanismsThe Reactome pathway knowledgebaseDrugBank 4.0: shedding new light on drug metabolismThe Structural Biology Knowledgebase: a portal to protein structures, sequences, functions, and methodsChemProt: a disease chemical biology databaseDrugBank 3.0: a comprehensive resource for 'omics' research on drugsThe RCSB Protein Data Bank: redesigned web site and web servicesDruggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe MoleculesLiterature information in PubChem: associations between PubChem records and scientific articlesPrediction of Druggable Proteins Using Machine Learning and Systems Biology: A Mini-ReviewFundamentals of protein interaction network mappingBiomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory scienceMolecular docking and structure-based drug design strategiesExpanding opportunities for mining bioactive chemistry from patentsAn Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and DisciplinesStructure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewImplications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical functionChem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology dataThe IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligandsSwissParam: A fast force field generation tool for small organic moleculesSTITCH 2: an interaction network database for small molecules and proteinsMANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPsDetecting Allosteric Sites of HIV-1 Reverse Transcriptase by X-ray Crystallographic Fragment ScreeningQuantitative assessment of the expanding complementarity between public and commercial databases of bioactive compoundsThermodynamics of protein-ligand interactions as a reference for computational analysis: how to assess accuracy, reliability and relevance of experimental dataA ranking method for the concurrent learning of compounds with various activity profiles.BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsA document classifier for medicinal chemistry publications trained on the ChEMBL corpusPubChem Substance and Compound databasesMany InChIs and quite some featMapping the genome of Plasmodium falciparum on the drug-like chemical space reveals novel anti-malarial targets and potential drug leadsCombining docking with pharmacophore filtering for improved virtual screeningPubChem as a public resource for drug discoveryRepositioning of Thiourea-Containing Drugs as Tyrosinase InhibitorsCharacterization of small molecule binding. I. Accurate identification of strong inhibitors in virtual screeningA machine learning-based method to improve docking scoring functions and its application to drug repurposingChEMBL: a large-scale bioactivity database for drug discoveryApplication of computational systems biology to explore environmental toxicity hazards
P2860
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P2860
BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@ast
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@en
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@nl
type
label
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@ast
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@en
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@nl
prefLabel
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@ast
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@en
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@nl
P2093
P2860
P3181
P356
P1476
BindingDB: a web-accessible da ...... tein-ligand binding affinities
@en
P2093
Michael K Gilson
Tiqing Liu
Yuhmei Lin
P2860
P304
P3181
P356
10.1093/NAR/GKL999
P407
P433
Database issue
P577
2007-01-01T00:00:00Z