SCOPUS 정보 검색 플랫폼

Molecular Informatics

Volumn 35, Issue 1, 2016, Pages 36-41

Comparative Analysis of QSAR-based vs. Chemical Similarity Based Predictors of GPCRs Binding Affinity

(3) Luo, Man a Wang, Xiang S b Tropsha, Alexander a

a UNC Hamner Institute for Drug Safety Sciences (United States)

b HOWARD UNIVERSITY (United States)

Author keywords

GPCRs; Model validation; PASS; QSAR modeling; SEA

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; LIGANDS; MOLECULAR GRAPHICS; NEAREST NEIGHBOR SEARCH;

CHEMICAL SIMILARITY; ENSEMBLE APPROACHES; G PROTEIN COUPLED RECEPTORS; MODEL VALIDATION; PREDICTION OF ACTIVITY SPECTRUM FOR SUBSTANCE'; PREDICTIVE POWER; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP MODELING; SIMILARITY ENSEMBLE APPROACH; SPECTRA'S; VIRTUAL SCREENING;

FORECASTING;

G PROTEIN COUPLED RECEPTOR; LIGAND;

ACCURACY; ARTICLE; BINDING AFFINITY; COMPUTER PROGRAM; K NEAREST NEIGHBOR; PREDICTION; PREDICTION OF ACTIVITY SPECTRA FOR SUBSTANCES; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIMILARITY ENSEMBLE APPROACH; ALGORITHM; BINDING COMPETITION; BIOLOGY; CHEMISTRY; COMBINATORIAL CHEMISTRY; COMPARATIVE STUDY; DRUG DEVELOPMENT; FACTUAL DATABASE; METABOLISM; MOLECULAR LIBRARY; PROCEDURES; REPRODUCIBILITY;

ALGORITHMS; BINDING, COMPETITIVE; COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTATIONAL BIOLOGY; DATABASES, FACTUAL; DRUG DISCOVERY; LIGANDS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, G-PROTEIN-COUPLED; REPRODUCIBILITY OF RESULTS; SMALL MOLECULE LIBRARIES;

EID: 84954397413 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201500038 Document Type: Article

Times cited : (24)

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