Computation of absolute hydration and binding free energy with free energy perturbation distributed replica-exchange molecular dynamics

Journal of Chemical Theory and Computation

Volumn 5, Issue 10, 2009, Pages 2583-2588

  Jiang, Wei ^a   Hodoscek, Milan ^b   Roux, Benoît ^a,c  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 73949121918     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct900223z     Document Type: Letter

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