SCOPUS 정보 검색 플랫폼

Volumn 67, Issue 2, 2002, Pages 582-584

Twisted amides inferred from QSAR analysis of hydrophobicity and electronic effects on the affinity of fluoroaromatic inhibitors of carbonic anhydrase

(9) Madder, Ryan D a Kim, Chu Young b Chandra, Pooja P a Doyon, Jeffrey B a Baird Jr , Teaster A c Fierke, Carol A c Christianson, David W b Voet, Judith G a Jain, Ahamindra d

a SWARTHMORE COLLEGE (United States)

b UNIVERSITY OF PENNSYLVANIA (United States)

c UNIVERSITY OF MICHIGAN (United States)

d UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING AFFINITY;

CONFORMATIONS; CRYSTALLOGRAPHY; ENZYMES; HYDROPHOBICITY;

FLUOROCARBONS;

AMIDE; AROMATIC COMPOUND; CARBONATE DEHYDRATASE II; CARBONATE DEHYDRATASE INHIBITOR; FLUORINE DERIVATIVE;

ARTICLE; BINDING AFFINITY; CRYSTAL STRUCTURE; DRUG CONFORMATION; FLUORINATION; HYDROPHOBICITY; MOLECULAR INTERACTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

AMIDES; CARBONIC ANHYDRASE INHIBITORS; CHEMISTRY, PHYSICAL; COMBINATORIAL CHEMISTRY TECHNIQUES; DRUG DESIGN; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0037169066 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0159385 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.