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Journal of Physical Chemistry B

Volumn 109, Issue 18, 2005, Pages 9096-9103

Peptide conformational equilibria computed via a single-stage shifting protocol

(2) Ytreberg, F Marty a Zuckerman, Daniel M a

a UNIVERSITY OF PITTSBURGH GRADUATE SCHOOL OF PUBLIC HEALTH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; ENTHALPY; ENTROPY; FREE ENERGY; MOLECULAR DYNAMICS; OPTIMIZATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SOLUBILITY; STATISTICAL MECHANICS; THERMODYNAMICS;

CONFORMATIONAL EQUILIBRIA; FREE ENERGY PERTURBATION; LENNARD-JONES FLUID; MOLECULAR MECHANICS;

NITROGEN COMPOUNDS;

EID: 19944364561 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp0510692 Document Type: Article

Times cited : (15)

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