Novel Procedure for Developing Implicit Solvation Models for Peptides and Proteins
Author:
Affiliation:
1. Supercomputer Computations Research Institute, Florida State University, Tallahassee, Florida 32306
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/jp972175%2B
Reference32 articles.
1. Neighbor Interactions and Internal Rotations in Polymer Molecules. IV. Solvent Effect on Internal Rotations
2. Analysis of the Contribution of Internal Vibrations to the Statistical Weights of Equilibrium Conformations of Macromolecules
3. Solvation energy in protein folding and binding
4. Atomic solvation parameters applied to molecular dynamics of proteins in solution
5. Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides.
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