Solvation Model Based on Order Parameters and a Fast Sampling Method for the Calculation of the Solvation Free Energies of Peptides-Reference-Cited by-同舟云学术

Solvation Model Based on Order Parameters and a Fast Sampling Method for the Calculation of the Solvation Free Energies of Peptides

Published:2006-01-01 Issue:3 Volume:110 Page:1476-1484
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gu Chong¹,Lustig Steve¹,Trout Bernhardt L.¹

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue E19-502B, Cambridge Massachusetts 02139, and The DuPont Company, Central Research & Development, Experimental Station, Wilmington, Delaware 19880-0356

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/jp054602m

Reference52 articles.

1. Raising Water to New Heights

2. [29] Osmotic stress for the direct measurement of intermolecular forces

3. Water Clusters

4. Atomic solvation parameters applied to molecular dynamics of proteins in solution

5. Solvation energy in protein folding and binding

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