Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational sampling.

The Journal of chemical physics

Volumn 137, Issue 4, 2012, Pages 044106-

  Wu, Xiongwu ^a   Hodoscek, Milan ^b   Brooks, Bernard R ^b  

^a NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE;

MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE; WATER;

EID: 84871675634     PISSN: None     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4737094     Document Type: Article

References (0)