Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)-Reference-Cited by-同舟云学术

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Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

Published:1991-07 Issue:16 Volume:113 Page:6256-6265
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Perczel Andras,Angyan Janos G.,Kajtar Marton,Viviani Wladia,Rivail Jean Louis,Marcoccia John Frank,Csizmadia Imre G.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00016a049

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