Simple estimation of absolute free energies for biomolecules

Journal of Chemical Physics

Volumn 124, Issue 10, 2006, Pages

  Ytreberg, F Marty ^a   Zuckerman, Daniel M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; PHASE EQUILIBRIA; POLYPEPTIDES;

CONFORMATIONAL EQUILIBRIUM; MOLECULAR SYSTEMS;

FREE ENERGY;

DIPEPTIDE; LEUCYLLEUCINE; PROTEIN; SOLVENT;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; DIPEPTIDES; MOLECULAR CONFORMATION; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 34547648559     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2174008     Document Type: Article

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