SCOPUS 정보 검색 플랫폼

International Journal of Peptide and Protein Research

Volumn 44, Issue 6, 1994, Pages 513-531

Computational molecular modeling in peptide drug design

(1) NIKIFOROVICH, GREGORY V a

a WASHINGTON UNIVERSITY (United States)

Author keywords

computer modeling; conformational analysis; energy calculations; peptide design

Indexed keywords

ALPHA INTERMEDIN DERIVATIVE; ANGIOTENSIN II DERIVATIVE; BRADYKININ DERIVATIVE; CHOLECYSTOKININ OCTAPEPTIDE DERIVATIVE; GONADORELIN DERIVATIVE; OPIATE; PEPTIDE; PROTIRELIN DERIVATIVE; SUBSTANCE P DERIVATIVE; TUFTSIN DERIVATIVE;

COMPUTER MODEL; DRUG CONFORMATION; DRUG DESIGN; ENERGY; REVIEW;

AMINO ACID SEQUENCE; COMPUTER-AIDED DESIGN; DRUG DESIGN; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION;

EID: 0027996724 PISSN: 03678377 EISSN: 13993011 Source Type: Journal
DOI: 10.1111/j.1399-3011.1994.tb01140.x Document Type: Article

Times cited : (54)

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