Molecular Modeling of a Functionalized Aib-Based Octapeptide by Molecular Mechanics Calculations Restrained by NMR and Fluorescence Data in DMSO-Reference-Cited by-同舟云学术

Molecular Modeling of a Functionalized Aib-Based Octapeptide by Molecular Mechanics Calculations Restrained by NMR and Fluorescence Data in DMSO

Published:1997-08-01 Issue:17 Volume:30 Page:4905-4910
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Pispisa B.¹,Palleschi A.¹,Amato M. E.¹,Segre A. L.¹,Venanzi M.¹

Affiliation:

1. Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma Tor Vergata, 00133 Roma, Italy, Dipartimento di Chimica, Università di Roma La Sapienza, 00185 Roma, Italy, Dipartimento di Scienze Chimiche, Università di Catania, 95125 Catania, Italy, and C.N.R. Area della Ricerca di Roma, 00016 Monterotondo Scalo (Roma), Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma9618336

Reference22 articles.

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4. Conformational preferences of oligopeptides rich in α-aminoisobutyric acid. I. Observation of a 310/α-helical transition upon sequence permutation

5. Two‐dimensional spectroscopy. Application to nuclear magnetic resonance

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