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Exploring Helical Folding in Oligomers of Cyclopentane‐Based ϵ‐Amino Acids: A Computational Study
Author(s) -
Park Hae Sook,
Kang Young Kee
Publication year - 2022
Publication title -
chemistryopen
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.644
H-Index - 29
ISSN - 2191-1363
DOI - 10.1002/open.202200036
Subject(s) - front cover , cyclopentane , folding (dsp implementation) , cover (algebra) , chemistry , computational chemistry , stereochemistry , engineering , mechanical engineering
The Front Cover shows the preferred conformation of oligomers of the aminoacid Amc 5 a. The backbone sequences were investigated using DFT methods in solution. More information can be found in the Research Article by Hae Sook Park et al.

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