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Volumn 28, Issue 2, 2009, Pages 183-193

Refinement and 3D-QSAR studies of inhibitors of cyclophilin A containing amide linker

(8) Fan, Feng a,b Zhu, Jin a Ni, Shuaishuai a Cheng, Jiagao a,b Tang, Yun a Kang, Congmin c Li, Jian a Jiang, Hualiang a,d

a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

c QINGDAO UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

d SHANGHAI INSTITUTE OF MATERIA MEDICA (China)

Author keywords

3D QSAR; Amide linker; CoMFA; CoMSIA; CypA

Indexed keywords

COMPUTATIONAL CHEMISTRY; HYDROGEN BONDS; PHARMACODYNAMICS;

3D-QSAR; AMIDE LINKER; BIOLOGICAL PROCESS; CELLULAR ENZYMES; COMFA; COMSIA; CYCLOPHILIN A; MOLECULAR MODELING STUDIES; PHARMACOPHORES; QSAR STUDIES;

AMIDES;

AMIDE; CYCLOPHILIN A INHIBITOR; PEPTIDYLPROLYL ISOMERASE; UNCLASSIFIED DRUG;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; DRUG DESIGN; DRUG STRUCTURE; ENZYME ACTIVITY; HYDROGEN BOND; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL IMAGING;

EID: 66149097075 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200860076 Document Type: Article

Times cited : (4)

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