Comparison of implicit solvent models and force fields in molecular dynamics simulations of the PB1 domain

Chemical Physics Letters

Volumn 515, Issue 4-6, 2011, Pages 283-289

  Pu, Mengchen ^a   Garrahan, Juan P ^a   Hirst, Jonathan D ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL MODEL; CONFORMATIONAL DYNAMICS; FORCE FIELDS; IMPLICIT SOLVENT MODEL; MOLECULAR DYNAMICS SIMULATIONS; RE-ORIENTATION; UBIQUITIN-LIKE;

MOLECULAR DYNAMICS; SOLVENTS;

COMPUTER SIMULATION;

EID: 80054761983     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.09.026     Document Type: Article

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