Protein backbone dynamics simulations using coarse-grained bonded potentials and simplified hydrogen bonds

Journal of Chemical Theory and Computation

Volumn 6, Issue 3, 2010, Pages 761-773

  Ha Duong, Tap ^a  

^a UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77950114950     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct900408s     Document Type: Article

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