SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 33, Issue 31, 2012, Pages 2504-2515

Modeling loop backbone flexibility in receptor-ligand docking simulations

(3) Flick, Johannes a Tristram, Frank a Wenzel, Wolfgang a

a KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

Author keywords

allosteric effect; in silico screening; induced fit; kinase inhibitor; receptor flexibility

Indexed keywords

ALLOSTERIC EFFECT; IN-SILICO SCREENING; INDUCED FIT; KINASE INHIBITORS; RECEPTOR FLEXIBILITY;

BINDING ENERGY; LIGANDS; PROTEINS;

COMPUTER SIMULATION;

CYCLIC AMP DEPENDENT PROTEIN KINASE; LIGAND; MITOGEN ACTIVATED PROTEIN KINASE 1; MITOGEN ACTIVATED PROTEIN KINASE 14; PROTEIN KINASE;

ALGORITHM; ANIMAL; ARTICLE; CHEMISTRY; HUMAN; METABOLISM; METHODOLOGY; MOLECULAR DOCKING; MOUSE; PROTEIN BINDING; PROTEIN CONFORMATION; RAT;

ALGORITHMS; ANIMALS; CYCLIC AMP-DEPENDENT PROTEIN KINASES; HUMANS; LIGANDS; MICE; MITOGEN-ACTIVATED PROTEIN KINASE 1; MITOGEN-ACTIVATED PROTEIN KINASE 14; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN KINASES; RATS;

EID: 84867743951 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23087 Document Type: Article

Times cited : (16)

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