A Combined Simulation and Kirkwood−Buff Approach to Quantify Cosolvent Effects on the Conformational Preferences of Peptides in Solution-Reference-Cited by-同舟云学术

A Combined Simulation and Kirkwood−Buff Approach to Quantify Cosolvent Effects on the Conformational Preferences of Peptides in Solution

Published:2004-04-30 Issue:22 Volume:108 Page:7382-7388
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Aburi Mahalaxmi¹,Smith Paul E.¹

Affiliation:

1. Department of Biochemistry, Kansas State University, Manhattan, Kansas 66506-3702, and Department of Chemistry, Kansas State University, Manhattan, Kansas 66506-3701

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/jp036582z

Reference55 articles.

1. Cold Denaturation of Protein

2. Contribution of Hydration to Protein Folding Thermodynamics

3. Pressure denaturation of metmyoglobin

4. Trypsinogen-trypsin transition: a molecular dynamics study of induced conformational change in the activation domain

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