Exploration of the Four-Dimensional-Conformational Potential Energy Hypersurface of N-Acetyl-l-aspartic Acid N‘-Methylamide with Its Internally Hydrogen Bonded Side-Chain Orientation-Reference-Cited by-同舟云学术

Exploration of the Four-Dimensional-Conformational Potential Energy Hypersurface of N-Acetyl-l-aspartic Acid N‘-Methylamide with Its Internally Hydrogen Bonded Side-Chain Orientation

Published:2002-07-10 Issue:30 Volume:106 Page:6999-7009
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Koo Joseph C. P.¹,Chass Gregory A.¹,Perczel Andras¹,Farkas Ödon¹,Torday Ladislaus L.¹,Varro Andras¹,Papp Julius Gy.¹,Csizmadia Imre G.¹

Affiliation:

1. Department of Chemistry, University of Toronto, Toronto, Ontario, Canada, M5S 3H6, Velocet R & D, 210 Dundas Street West, Suite 810, Toronto, Ontario, Canada M5G 2E8, Department of Organic Chemistry, Eotvos University, H-1117, Budapest, Hungary, Department of Pharmacology and Pharmacotherapy, Szeged University, Dóm tér 12, H-6701, Szeged, Hungary, and Division of Cardiovascular Pharmacology, Hungarian Academy of Sciences and Szeged University, Dóm tér 12, H-6701, Szeged, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014514b

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5. Peptide models 8. The use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its “extended like” or (βL)n or (C5)n conformation

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