A Computational Study of Partially Modified Retro-Inverso Valine Dipeptides: Effect of the Side Chain on the Conformational Preferences of Malonyl and gem-Diamino Residues-Reference-Cited by-同舟云学术

A Computational Study of Partially Modified Retro-Inverso Valine Dipeptides: Effect of the Side Chain on the Conformational Preferences of Malonyl and gem-Diamino Residues

Published:2001-01-05 Issue:4 Volume:105 Page:860-866
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Alemán Carlos¹

Affiliation:

1. Departament d'Enginyeria Química, E.T.S. d'Enginyers Industrials, Universitat Politècnica de Catalunya, Diagona 647, Barcelona E−08028, Spain

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/jp002806r

Reference46 articles.

1. Conformational analysis of peptide surrogates

2. Retromodified Residues: Small Peptides and Polymers. Interactions, Force-Field Parametrization and Conformational Analyses

3. Conformational studies of retro-inverso peptides: The crystal and molecular structure of the hydantoin from H-Ala-G-Ala-mGly-OBzl

4. Chain conformation in polyretropeptides III: Design of a 310 helix using α,α-dialkylated amino acids and retropeptide bonds

5. Partially Modified Retro-Inverso-Enkephalinamides: Topochemical Long-Acting Analogs in Vitro and in Vivo

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