Development of CHARMM Additive Potential Energy Parameters for α-Methyl Amino Acids-Reference-Cited by-同舟云学术

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Development of CHARMM Additive Potential Energy Parameters for α-Methyl Amino Acids

Published:2021-10-15 Issue:42 Volume:125 Page:11687-11696
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Pane Anthony J.¹,Yu Wenbo²,Aytenfisu Asaminew²,Tunyi Jude¹,Venable Richard M.¹,MacKerell Alexander D.²^ORCID,Pastor Richard W.¹^ORCID

Affiliation:

1. Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Rockville, Maryland 20892, United States

2. Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201, United States

Funder

National Heart, Lung, and Blood Institute

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c07202

Reference36 articles.

1. Aib-based peptide backbone as scaffolds for helical peptide mimics

2. Chemoenzymatic synthesis of polypeptides containing the unnatural amino acid 2-aminoisobutyric acid

3. Extent of Helical Induction Caused by Introducing α-Aminoisobutyric Acid into an Oligovaline Sequence

4. A polypeptide antibacterial agent isolated fromTrichoderma viride

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