Investigations of peptide hydration using NMR and molecular dynamics simulations: A study of effects of water on the conformation and dynamics of antamanide

Journal of Biomolecular NMR

Volumn 8, Issue 4, 1996, Pages 453-476

  Peng, Jeffrey W ^a,b   Schiffer, Celia A ^a,c   Xu, Ping ^a,d   Van Gunsteren, Wilfred F ^a   Ernst, Richard R ^a  

^a ETH ZURICH   (Switzerland)

^b VERTEX PHARMACEUTICALS   (United States)

^c GENENTECH INC   (United States)

^d NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

Antamanide; Computer simulation; Dynamics; Hydration; Molecular dynamics; Relaxation

Indexed keywords

EID: 0006619522     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00228147     Document Type: Article

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