Speed of conformational change: Comparing explicit and implicit solvent molecular dynamics simulations

Biophysical Journal

Volumn 108, Issue 5, 2015, Pages 1153-1164

  Anandakrishnan, Ramu ^a   Drozdetski, Aleksander ^b   Walker, Ross C ^c   Onufriev, Alexey V ^a,b  

^a State University   (United States)

^b VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; NUCLEOSOME; OLIGOPEPTIDE; SOLVENT; YYDPETGTWY;

ALGORITHM; CHEMISTRY; COMPARATIVE STUDY; KINETICS; MOLECULAR DYNAMICS; NUCLEOSOME; TEMPERATURE; VISCOSITY;

ALGORITHMS; DNA; KINETICS; MOLECULAR DYNAMICS SIMULATION; NUCLEOSOMES; OLIGOPEPTIDES; SOLVENTS; TEMPERATURE; VISCOSITY;

EID: 84924763044     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2014.12.047     Document Type: Article

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