Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules

Journal of Chemical Physics

Volumn 120, Issue 24, 2004, Pages 11919-11929

  Hamelberg, Donald ^a   Mongan, John ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; HESSIAN MATRIX; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SYSTEMS;

ALGORITHMS; BOUNDARY VALUE PROBLEMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; EQUATIONS OF MOTION; FREE ENERGY; HAMILTONIANS; POTENTIAL ENERGY; PROBABILITY DISTRIBUTIONS; THERMODYNAMICS;

MOLECULAR DYNAMICS;

ARTICLE; BINDING SITE; BIOLOGICAL MODEL; BIOLOGY; COMPUTER SIMULATION; ENERGY TRANSFER; THERMODYNAMICS;

BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENERGY TRANSFER; MODELS, BIOLOGICAL; THERMODYNAMICS;

EID: 3142716857     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1755656     Document Type: Article

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