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Volume 72, Peptide Solvation and H-bonds, addresses the role of peptide backbone solvation in the energetics of protein folding. Particular attention is focused on modeling and computation. This volume will be of particular interest to biophysicists and structural biologists.
List of contents
Preface: New Directions in the Study of Peptide H-bonds and Peptide Solvation; Potential Functions for Hydrogen Bonds in Protein Structure Prediction and Design; Backbone-Backbone H-Bonds Make Context Dependent Contributions to Protein Folding Kinetics and Thermodynamics: Lessons from Amide-to-Ester Mutations; Modeling Polarization in Proteins and Protein-Ligand Complexes: Methods and Preliminary Results; Hydrogen Bonds in Molecular Mechanics Force Fields; Resonance Character of Hydrogen-Bonding Interactions in Water and Other H-Bonded Species; How Hydrogen Bonds Shape Membrane Protein Structure; Peptide and Protein Folding and Conformational Equilibria: Theoretical Treatment of Electrostatics and Hydrogen Bonding with Implicit Solvent Models; Thermodynamics of -Helix Formation; The Importance of Cooperative Interactions and A Solid State Paradigm to Proteins - What Peptide Chemists Can Learn from Molecular Crystals
Report
PRAISE FOR THE SERIES:
"The authority, originality, and editing of the reviews are first class." --NATURE
"The Advances in Protein Chemistry series has been a major factor in the education of protein chemists." --JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
