SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 21, Issue 1-3, 2007, Pages 139-144

Enhancement of chemical rules for predicting compound reactivity towards protein thiol groups

(3) Metz, James T a Huth, Jeffrey R a Hajduk, Philip J a

a ABBOTT LABORATORIES (United States)

Author keywords

ALARM NMR; Bayesian classifier; Compound reactivity; Pipeline pilot

Indexed keywords

CHEMICAL MODIFICATION; RISK ASSESSMENT; TABLE LOOKUP;

ALARM-NMR; BAYESIAN CLASSIFIER; CHEMICAL MODIFICATION OF PROTEINS; COMPOUND REACTIVITY; FALSE POSITIVE; LEAD OPTIMIZATION; PIPELINE PILOT; PROTEIN TARGETS; PROTEIN THIOLS; THIOL GROUPS;

PROTEINS;

2 OXO 1,3 OXATHIOLANE; AMINOTHIAZOLE; BENZOFURAZAN DERIVATIVE; CATECHOL; QUINOXALINE; SULFOXIDE; THIAZOLE DERIVATIVE; THIOAMIDE; THIOL; THIOL GROUP; UNCLASSIFIED DRUG; XANTHINE;

ARTICLE; BAYESIAN LEARNING; CHEMICAL MODIFICATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; COVALENT BOND; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN TARGETING;

EID: 33947194049 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-007-9109-z Document Type: Article

Times cited : (91)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.