Structure and dynamics of small peptides at aqueous interfaces: A multi-nanosecond molecular dynamics study

Journal of Molecular Structure: THEOCHEM

Volumn 398-399, Issue , 1997, Pages 529-535

  Chipot, Christophe ^a,c   Pohorille, Andrew ^a,b  

^a NASA AMES RESEARCH CENTER   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITÉ DE LORRAINE   (France)

Author keywords

Amphiphilic peptides; Aqueous interfaces; Conformational equilibria; Free energy calculations; Molecular dynamics simulations; Peptide folding

Indexed keywords

EID: 0004518409     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04999-8     Document Type: Article

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