SCOPUS 정보 검색 플랫폼

Volumn 5, Issue 6, 2010, Pages 847-858

Computational analysis of multi-target structure-activity relationships to derive preference orders for chemical modifications toward target selectivity

(3) Wassermann, Anne Mai a Peltason, Lisa a Bajorath, Jürgen a

a UNIVERSITY OF BONN (Germany)

Author keywords

Analogue series; Pharmacophore features; Selectivity determinants; Structure activity relationships; Substituent effects

Indexed keywords

BLOOD CLOTTING FACTOR 10A; PROTEIN TYROSINE KINASE INHIBITOR; SERINE PROTEINASE INHIBITOR; TRYPSIN; UROKINASE;

ARTICLE; CHEMICAL MODIFICATION; DECOMPOSITION; DRUG POTENCY; DRUG SELECTIVITY; DRUG STRUCTURE; DRUG TARGETING; PHARMACOPHORE; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; SUBSTITUTION REACTION;

COMBINATORIAL CHEMISTRY TECHNIQUES; DRUG DESIGN; KINETICS; PROTEIN KINASE INHIBITORS; SERINE PROTEINASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77953114685 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201000064 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.