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Volumn 9, Issue 5, 2014, Pages 1012-1022

Computational insight into p21-activated kinase 4 inhibition: A combined ligand- and structure-based approach

(8) Li, Rui Juan a Wang, Jian a Xu, Zhen a Huang, Wan Xu a Li, Jia a Jin, Sheng Fei a Zhao, Dong Mei a Cheng, Mao Sheng a

a SHENYANG PHARMACEUTICAL UNIVERSITY (China)

Author keywords

anticancer agents; molecular docking; p21 activated kinase 4; pharmacophore models

Indexed keywords

ENZYME INHIBITOR; P21 ACTIVATED KINASE 4; P21 ACTIVATED KINASE 4 INHIBITOR; UNCLASSIFIED DRUG; LIGAND; P21 ACTIVATED KINASE; PAK4 PROTEIN, HUMAN; PROTEIN KINASE INHIBITOR;

ARTICLE; COMPUTER MODEL; DRUG STRUCTURE; ENZYME INHIBITION; ENZYME INHIBITOR INTERACTION; HUMAN; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; PHARMACOPHORE; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION; ANTAGONISTS AND INHIBITORS; CHEMICAL STRUCTURE; CHEMISTRY; DOSE RESPONSE; DRUG EFFECTS; ENZYME ACTIVE SITE; METABOLISM; SYNTHESIS;

CATALYTIC DOMAIN; DOSE-RESPONSE RELATIONSHIP, DRUG; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; P21-ACTIVATED KINASES; PROTEIN KINASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84899643513 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201400016 Document Type: Article

Times cited : (20)

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