Molecular Dynamics Simulation of Interfacial Water Structure and Dynamics in a Parvalbumin Solution

Journal of the American Chemical Society

Volumn 110, Issue 13, 1988, Pages 4198-4203

  Ahlstrom, Peter ^a   Teleman, Olle ^a   Jönsson, Bo ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33845279288     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja00221a017     Document Type: Article

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