Molecular binding sites are located near the interface of intrinsic dynamics domains (IDDs)

Journal of Chemical Information and Modeling

Volumn 54, Issue 8, 2014, Pages 2275-2285

  Li, Hongchun ^a,b   Sakuraba, Shun ^c   Chandrasekaran, Aravind ^b   Yang, Lee Wei ^b  

^a XIAMEN UNIVERSITY   (China)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^c JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; ENZYMES;

CATALYTIC RESIDUE; ISOTROPIC DISTRIBUTIONS; MASS CENTERS; MOLECULAR BINDING; PROTEIN SHAPE; PROTEIN-LIGAND DOCKING; PROTEIN-PROTEIN COMPLEXES; QUANTITATIVE CRITERIA;

BINDING SITES;

ENZYME; LIGAND; MOLECULAR LIBRARY; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA; PROTEIN BINDING; RETINOID X RECEPTOR ALPHA;

ALGORITHM; CHEMISTRY; COMPUTER PROGRAM; ENZYME ACTIVE SITE; HUMAN; MOLECULAR DOCKING; MOLECULAR LIBRARY; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CATALYTIC DOMAIN; CRYSTALLOGRAPHY, X-RAY; ENZYMES; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; PPAR GAMMA; PROTEIN BINDING; RETINOID X RECEPTOR ALPHA; SMALL MOLECULE LIBRARIES; SOFTWARE; THERMODYNAMICS;

EID: 84906572523     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci500261z     Document Type: Article

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