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Journal of Chemical Physics

Volumn 116, Issue 15, 2002, Pages 6831-6835

Prediction of helical peptide folding in an implicit water by a new molecular dynamics scheme with generalized effective potential

(3) Pak, Youngshang a Jang, Soonmin b Shin, Seokmin b

a Pusan National University (South Korea)

b Seoul National University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; PROTEINS; SOLUTIONS; WATER;

HELICAL PEPTIDE FOLDING;

POLYPEPTIDES;

EID: 0037091279 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1464120 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.