Method for free-energy calculations using iterative techniques

Journal of Computational Chemistry

Volumn 17, Issue 10, 1996, Pages 1269-1275

  Kumar, Shankar ^a   Payne, Philip W ^a   Vásquez, Maximiliano ^a  

^a PROTEIN DESIGN LABS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001186767     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19960730)17:10<1269::AID-JCC7>3.0.CO;2-M     Document Type: Article

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