Ensemble-Biased Metadynamics: A Molecular Simulation Method to Sample Experimental Distributions

Biophysical Journal

Volumn 108, Issue 12, 2015, Pages 2779-2782

  Marinelli, Fabrizio ^a   Faraldo Gómez, José D ^a  

^a NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PROTEIN CONFORMATION; SOFTWARE;

MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; SOFTWARE;

EID: 84931269561     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2015.05.024     Document Type: Article

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