Calculation of the entropy and free energy from Monte Carlo simulations of a peptide stretched by an external force

Journal of Physical Chemistry B

Volumn 109, Issue 46, 2005, Pages 21963-21970

  Cheluvaraja, Srinath ^a   Meirovitch, Hagai ^a  

^a UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HELICAL STRUCTURES; PEPTIDES;

ENTROPY; FREE ENERGY; HARMONIC ANALYSIS; MONTE CARLO METHODS; POLYMERS;

POLYPEPTIDES;

DECAGLYCINE; OLIGOPEPTIDE; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENTROPY; MECHANICAL STRESS; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS;

COMPUTER SIMULATION; ENTROPY; MODELS, CHEMICAL; MONTE CARLO METHOD; OLIGOPEPTIDES; PEPTIDES; PROTEIN CONFORMATION; STRESS, MECHANICAL; THERMODYNAMICS;

EID: 28944443113     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052969l     Document Type: Article

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