SCOPUS 정보 검색 플랫폼

Protein Engineering

Volumn 14, Issue 1, 2001, Pages 47-59

Experimental and computational mapping of the binding surface of a crystalline protein

(3) English, Andrew C a,c Groom, Colin R b Hubbard, Roderick E a

a UNIVERSITY OF YORK (United Kingdom)

b PFIZER GLOBAL RESEARCH AND DEVELOPMENT (United Kingdom)

c South Tower (United States)

Author keywords

Binding site; Inhibitors; Organic solvent; Structure based drug design; X ray crystallography

Indexed keywords

ACETONE; ACETONITRILE; PHENOL; THERMOLYSIN;

AQUEOUS SOLUTION; ARTICLE; BINDING SITE; CRYSTAL; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; ENZYME BINDING; ENZYME STRUCTURE; LIGAND BINDING; PREDICTION; PRIORITY JOURNAL; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0035044857 PISSN: 02692139 EISSN: None Source Type: Journal
DOI: 10.1093/protein/14.1.47 Document Type: Article

Times cited : (110)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.