SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 24, Issue 2, 2010, Pages 107-115

Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor

(3) Mouchlis, Varnavas D a,b Mavromoustakos, Thomas M a,b Kokotos, George a

a UNIVERSITY OF ATHENS (Greece)

b CART (Cyprus)

Author keywords

FlexX; FPL67047XX; Molecular docking; Structure based design protocol

Indexed keywords

CARBOXYLATION; ENZYMES; FREE ENERGY; MOLECULAR MODELING; SOFTWARE TESTING; SYNTHESIS (CHEMICAL);

ACTIVE SITE; DESIGN PROTOCOLS; DOCKING CALCULATIONS; FLEXX; FPL67047XX; MOLECULAR DOCKING; PHOSPHOLIPASE A; STRUCTURAL MODIFICATIONS; STRUCTURE-BASED DESIGN PROTOCOL; STRUCTURE-BASED DESIGNS;

BINDING ENERGY;

FPL67047XX INHIBITOR; LIGAND; PHOSPHOLIPASE A2 GROUP II; PHOSPHOLIPASE A2 GROUP IIA; PHOSPHOLIPASE A2 INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DRUG ACTIVITY; DRUG BINDING SITE; DRUG CONFORMATION; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; ENANTIOMER; ENZYME ACTIVE SITE; ENZYME BINDING; IC 50; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; PHARMACOPHORE; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 77950916360 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-010-9319-7 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.