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

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

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

http://www.wikidata.org/entity/Q24675698

about

Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach IUPHAR-DB: the IUPHAR database of G protein-coupled receptors and ion channels Perturbation of the mutated EGFR interactome identifies vulnerabilities and resistance mechanisms The Reactome pathway knowledgebase DrugBank 4.0: shedding new light on drug metabolism The Structural Biology Knowledgebase: a portal to protein structures, sequences, functions, and methods ChemProt: a disease chemical biology database DrugBank 3.0: a comprehensive resource for 'omics' research on drugs The RCSB Protein Data Bank: redesigned web site and web services Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules Literature information in PubChem: associations between PubChem records and scientific articles Prediction of Druggable Proteins Using Machine Learning and Systems Biology: A Mini-Review Fundamentals of protein interaction network mapping Biomarker-based drug safety assessment in the age of systems pharmacology: from foundational to regulatory science Molecular docking and structure-based drug design strategies Expanding opportunities for mining bioactive chemistry from patents 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 Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive review Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical function Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands SwissParam: A fast force field generation tool for small organic molecules STITCH 2: an interaction network database for small molecules and proteins MANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPs Detecting Allosteric Sites of HIV-1 Reverse Transcriptase by X-ray Crystallographic Fragment Screening Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds Thermodynamics of protein-ligand interactions as a reference for computational analysis: how to assess accuracy, reliability and relevance of experimental data A 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 interactions A document classifier for medicinal chemistry publications trained on the ChEMBL corpus PubChem Substance and Compound databases Many InChIs and quite some feat Mapping the genome of Plasmodium falciparum on the drug-like chemical space reveals novel anti-malarial targets and potential drug leads Combining docking with pharmacophore filtering for improved virtual screening PubChem as a public resource for drug discovery Repositioning of Thiourea-Containing Drugs as Tyrosinase Inhibitors Characterization of small molecule binding. I. Accurate identification of strong inhibitors in virtual screening A machine learning-based method to improve docking scoring functions and its application to drug repurposing ChEMBL: a large-scale bioactivity database for drug discovery Application of computational systems biology to explore environmental toxicity hazards

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P2860

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

http://www.wikidata.org/entity/Q24675698

description

2007 nî lūn-bûn

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2007 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2007 թվականի հունվարին հրատարակված գիտական հոդված

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2007年の論文

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2007年論文

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2007年論文

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2007年論文

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2007年論文

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2007年論文

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2007年论文

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name

BindingDB: a web-accessible da ...... tein-ligand binding affinities

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Nucleic Acids Research

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BindingDB: a web-accessible da ...... tein-ligand binding affinities

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P2093

Michael K Gilson

http://www.w3.org/2001/XMLSchema#string

Tiqing Liu

http://www.w3.org/2001/XMLSchema#string

Xin Wen

http://www.w3.org/2001/XMLSchema#string

Yuhmei Lin

http://www.w3.org/2001/XMLSchema#string

P2860

Will a biological database be different from a biological journal?

The Protein Data Bank

GLIDA: GPCR-ligand database for chemical genomic drug discovery

AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB

Basic local alignment search tool

ZINC--a free database of commercially available compounds for virtual screening

The Protein Data Bank: a computer-based archival file for macromolecular structures

GPCRDB: an information system for G protein-coupled receptors

JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers

The Binding Database: data management and interface design.

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D198-201

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scholarly article

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608092

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10.1093/NAR/GKL999

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Database issue

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35

http://www.w3.org/2001/XMLSchema#string

P50

Robert N Jorissen

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2007-01-01T00:00:00Z

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6652828

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1751547

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