Ab initio conformational analysis of N- and C-terminally-protected valyl-alanine dipeptide model
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Peptide models 6. New .beta.-turn conformations from ab initio calculations confirmed by x-ray data of proteins
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3. A reconnaissance DFT study of the full conformational analysis of N−formyl−L−serine−L−alanine−NH2 dipeptide;Journal of Molecular Modeling;2020-05-24
4. Theoretical volume profiles for conformational changes: Application to internal rotation of benzene ring in 1,12-dimethoxy-[12]-paracyclophane;The Journal of Chemical Physics;2017-03-14
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