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Volumn 34, Issue 3, 1999, Pages 269-280

Folding-unfolding thermodynamics of a β-heptapeptide from equilibrium simulations

Author keywords

peptides; Computer simulation; Folding free energy; Folding pathways; GROMOS; Molecular dynamics; Peptide folding; Unfolded conformations

Indexed keywords

HEPTAPEPTIDE; METHANOL;

EID: 0033557181     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19990215)34:3<269::AID-PROT1>3.0.CO;2-3     Document Type: Article
Times cited : (383)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.