Solvation free energies of amino acid side chain analogs for common molecular mechanics water models

Journal of Chemical Physics

Volumn 122, Issue 13, 2005, Pages

  Shirts, Michael R ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; HYDRATION; MOLECULAR DYNAMICS; PROTEINS; SAMPLING; SOLVENTS; STATISTICAL METHODS; WATER;

ENERGY OF HYDRATION; PURE WATER; SOLUTESOLVENT; SOLVATION FREE ENERGY;

FREE ENERGY;

AMINO ACID; METHANE; SOLVENT; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS; UNCERTAINTY;

AMINO ACIDS; COMPUTER SIMULATION; METHANE; MODELS, MOLECULAR; SOLVENTS; THERMODYNAMICS; UNCERTAINTY; WATER;

EID: 24144479792     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1877132     Document Type: Article

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