Multiple time step diffusive Langevin dynamics for proteins

Proteins: Structure, Function and Genetics

Volumn 30, Issue 3, 1998, Pages 215-227

  Eastman, Peter ^a   Doniach, Sebastian ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

Brownian dynamics; Computer simulation; Molecular dynamics; Monte Carlo; Protein dynamics

Indexed keywords

ALGORITHM; ARTICLE; CALCULATION; COMPUTER SIMULATION; DYNAMICS; FORCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; SYSTEM ANALYSIS; THEORY;

ALGORITHMS; APROTININ; COMPUTERS; CRYSTALLOGRAPHY, X-RAY; DIFFUSION; DIPEPTIDES; PROTEINS; THERMODYNAMICS;

BOVINAE;

EID: 0032519437     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19980215)30:3<215::AID-PROT1>3.0.CO;2-J     Document Type: Article

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