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Computational Materials Science

Volumn 20, Issue 3-4, 2001, Pages 305-310

An optimal procedure to extract interaction potentials for protein folding

(4) Micheletti, C a Seno, F b Maritan, A a Banavar, J R c

a SISSA (Italy)

b UNIVERSITY OF PADOVA (Italy)

c PENNSYLVANIA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; HAMILTONIANS; MOLECULAR STRUCTURE;

PROTEIN FOLDING;

PROTEINS;

EID: 0034917668 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(00)00187-7 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.