Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods

Reviews in Computational Chemistry

Volumn 1, Issue , 2007, Pages 295-320

  Lybrand, Terry P ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

Biomolecular systems; Computer simulation; Energy minimization methods; Free energy peturbation methods; Monte Carlo methods

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES;

BIOMOLECULAR SYSTEM; ENERGY MINIMIZATION METHODS; FREE-ENERGY PERTURBATION METHODS;

FREE ENERGY;

EID: 84862582328     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9780470125786.ch8     Document Type: Chapter

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