Molecular Theory of the Helix‐Coil Transition in Polyamino Acids. II. Numerical Evaluation of s and σ for Polyglycine and Poly‐l‐alanine in the Absence (for s and σ) and Presence (for σ) of Solvent
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1673260
Reference31 articles.
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4. Conformational Energy Estimates for Helical Polypeptide Molecules
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