Reconstructing the most probable folding transition path from replica exchange molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 9, Issue 8, 2013, Pages 3750-3755

  Jimenez Cruz, Camilo Andres ^a   Garcia, Angel E ^a  

^a Rensselaer Polytechnic Institute   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84882372142     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400170x     Document Type: Article

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