Statistical Mechanical Approach to the Conformational Heat Capacity and Enthalpy of Biomolecules
Author:
Affiliation:
1. Chemical Physics Program, The Florida State University, Tallahassee, Florida 32306-4390
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9923724
Reference11 articles.
1. Statistical mechanical deconvolution of thermal transitions in macromolecules. III. Application to double-stranded to single-stranded transitions of nucleic acids
2. Determination of thermodynamic functions from scanning calorimetry data
3. Statistical Mechanics of Helix‐Coil Transitions in Biological Macromolecules
4. Theory of the Phase Transition between Helix and Random Coil in Polypeptide Chains
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1. A Theoretical Model for the Folding/Unfolding Thermodynamics of Single-Domain Proteins, Based on the Quasi-Gaussian Entropy Theory;The Journal of Physical Chemistry B;2004-04-09
2. Statistical-Mechanical Approach to the Thermodynamic Functions in the Unfolding of Biomolecules;The Journal of Physical Chemistry B;2001-06-16
3. Predictions of Conformational Enthalpy and Heat Capacity from the Zimm−Bragg Theory;The Journal of Physical Chemistry B;2001-05-01
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