SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 20, 2002, Pages 5632-5633

Computational drug design accommodating receptor flexibility: The relaxed complex scheme

(4) Lin, Jung Hsin a Perryman, Alexander L a Schames, Julie R a McCammon, J Andrew a

a HOWARD HUGHES MEDICAL INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANILIDE; DRUG; IMMUNOPHILIN; LIGAND; PIPECOLIC ACID DERIVATIVE;

ARTICLE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; DISSOCIATION CONSTANT; DRUG CONFORMATION; DRUG DESIGN; DRUG RECEPTOR BINDING; ENERGY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; STRUCTURE ANALYSIS;

ALGORITHMS; COMPUTER SIMULATION; DRUG DESIGN; LIGANDS; MODELS, MOLECULAR; PROTEIN CONFORMATION; RECEPTORS, DRUG; TACROLIMUS BINDING PROTEINS; THERMODYNAMICS;

EID: 0037157153 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0260162 Document Type: Article

Times cited : (376)

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