Peptide Solvation and H-bonds: Volume 72

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Addresses the role of peptide backbone solvation in the energetics of protein folding. This work discusses how to solve the problem of protein structure prediction, and addresses the quantitation of the energetics of folding. It focuses on modeling and computation, and also challenges the longstanding and basic assumptions of structural biology.

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.