Entropy and free energy of a mobile protein loop in explicit water

Journal of Physical Chemistry B

Volumn 112, Issue 31, 2008, Pages 9512-9522

  Cheluvaraja, Srinath ^a   Mihailescu, Mihail ^a   Meirovitch, Hagai ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; CHLORINE COMPOUNDS; DYNAMICS; ENTROPY; FOOD ADDITIVES; MOLECULAR DYNAMICS; ONTOLOGY; PROBABILITY; QUANTUM CHEMISTRY;

ABSOLUTE ENTROPY; AMBER FORCE-FIELD; BOLTZMANN; ENERGY DIFFERENCES; EXACT METHODS; EXPLICIT WATER; INTEGRATION PROCEDURE; MICROSTATES; MONTE CARLO; SIMULATION TECHNIQUES; TOTAL FREE-ENERGY; TRANSITION PROBABILITIES;

FREE ENERGY;

EID: 49649089718     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp801827f     Document Type: Article

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