Simulation method for calculating the entropy and free energy of peptides and proteins

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 25, 2004, Pages 9241-9246

  Cheluvaraja, Srinath ^a   Meirovitch, Hagai ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

DECAGLYCINE; GLYCINE; PEPTIDE; POLYAMINOACID; POLYGLYCINE; PROTEIN; UNCLASSIFIED DRUG; WATER;

ARTICLE; CALCULATION; ENERGY; ENTROPY; HYPOTHETICAL SCANNING MONTE CARLO METHOD; LIQUID; MACROMOLECULE; MONTE CARLO METHOD; PEPTIDE ANALYSIS; PRIORITY JOURNAL; PROBABILITY; PROTEIN ANALYSIS; SIMULATION; TRANSITION PROBABILITY;

BIOPHYSICS; ENTROPY; MODELS, STATISTICAL; MONTE CARLO METHOD; PEPTIDES; PROTEINS; THERMODYNAMICS;

EID: 3042694216     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0308201101     Document Type: Article

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