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Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 45, 2006, Pages 16710-16715

Combinatorial methods for small-molecule placement in computational enzyme design

(4) Lassila, Jonathan Kyle a Privett, Heidi K b Allen, Benjamin D b Mayo, Stephen L a,b

a CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

b California Institute of Technology (United States)

Author keywords

Computational protein design; Conformer library; Enzyme catalysis; Rotamer library

Indexed keywords

BACTERIAL ENZYME; BIOTIN; CHORISMATE MUTASE; FUNGAL ENZYME; STREPTAVIDIN; TRIOSEPHOSPHATE ISOMERASE;

ARTICLE; BINDING SITE; CALCULATION; CATALYSIS; COMBINATORIAL CHEMISTRY; CRYSTALLOGRAPHY; ENZYME ACTIVE SITE; ENZYME ANALYSIS; ENZYME BINDING; ENZYME CONFORMATION; ENZYME STRUCTURE; GEOMETRY; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

CATALYTIC DOMAIN; CHORISMATE MUTASE; COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER SIMULATION; DATABASES, PROTEIN; DRUG DESIGN; ENZYMES; ESCHERICHIA COLI; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SACCHAROMYCES CEREVISIAE; STREPTAVIDIN; THERMODYNAMICS; TRIOSE-PHOSPHATE ISOMERASE;

EID: 33750963095 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0607691103 Document Type: Article

Times cited : (96)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.