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Chemical Physics

Volumn 258, Issue 2-3, 2000, Pages 405-413

Semi-grand canonical molecular dynamics simulation of bovine pancreatic trypsin inhibitor

(2) Lynch, Gillian C a Pettitt, B Montgomery a

a University of Houston (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ; WATER;

ARTICLE; HYDRATION; MOLECULAR DYNAMICS; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS; TECHNIQUE; THERMODYNAMICS;

EID: 0034662850 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00159-2 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.