Polarizable simulations with second-order interaction model (POSSIM) force field: Developing parameters for alanine peptides and protein backbone

Journal of Chemical Theory and Computation

Volumn 7, Issue 5, 2011, Pages 1415-1427

  Ponomarev, Sergei Y ^a   Kaminski, George A ^a  

^a Life Science and Bioengineering Center   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955896694     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct1007197     Document Type: Article

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