journal article Nov 01, 1975

Use of a Symmetry Condition to Compute the Conformation of Gramicidin S

Mary Dygert Nobuhiro Gō Harold A. Scheraga

Macromolecules Vol. 8 No. 6 pp. 750-761 · American Chemical Society (ACS)

View at Publisher Save 10.1021/ma60048a016

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Cited By

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Physical Chemistry Chemical Physics

Recent developments in the theory of protein folding: searching for the global energy minimum

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Application of Systematic Conformational Search to Protein Modeling

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Analysis of the genetic algorithm method of molecular conformation determination

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Standard‐geometry chains fitted to X‐ray derived structures: Validation of the rigid‐geometry approximation. I. Chain closure through a limited search of “loop” conformations

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Pattern recognition in the prediction of protein structure. I. Tripeptide conformational probabilities calculated from the amino acid sequence

Millard H. Lambert, Harold A. Scheraga · 1989

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A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests

I. K. Roterman, M. H. Lambert · 1989

Journal of Biomolecular Structure a...

Hydrogen bonding involving the ornithine side chain of gramicidin S

George Némethy, Harold A. Scheraga · 1984

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Recent progress in the theoretical treatment of protein folding

Harold A. Scheraga · 1983

Biopolymers

The theory and practice of distance geometry

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Influence of interatomic interactions on the structure and stability of polypeptides and proteins

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Conformational Analysis of Polypeptides: Application to Homologous Proteins

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Details

Published: Nov 01, 1975
Vol/Issue: 8(6)
Pages: 750-761

Authors

Department of Chemistry, Cornell University, Ithaca, New York 14850

Harold A. Scheraga

*Department of Molecular Biology and The Skaggs Institute for Chemical Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, CA 92037; and

Cite This Article

Mary Dygert, Nobuhiro Gō, Harold A. Scheraga (1975). Use of a Symmetry Condition to Compute the Conformation of Gramicidin S. Macromolecules, 8(6), 750-761. https://doi.org/10.1021/ma60048a016

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