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Journal of Protein Chemistry

Volumn 19, Issue 4, 2000, Pages 291-297

Molecular modeling of the interactions of trichosanthin with four substrate analogs

(3) Gu, Y a,b Chen, W a Xia, Z a

a SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY (China)

b NATIONAL CANCER INSTITUTE (United States)

Author keywords

Interaction energy; Molecular dynamics; Simulated annealing; Substrate analogues; Trichosanthin

Indexed keywords

RIBOSOME INACTIVATING PROTEIN; TRICHOSANTHIN;

ARTICLE; CRYSTAL STRUCTURE; ENERGY; ENZYME ACTIVITY; ENZYME STRUCTURE; ENZYME SUBSTRATE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN INTERACTION;

MODELS, MOLECULAR; NAD; PROTEIN BINDING; SUBSTRATE SPECIFICITY; TRICHOSANTHIN;

EID: 52849095428 PISSN: 02778033 EISSN: None Source Type: Journal
DOI: 10.1023/A:1007047413373 Document Type: Article

Times cited : (2)

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