Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moieties-Reference-Cited by-同舟云学术

Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moieties

Published:2021 Issue:36 Volume:23 Page:20453-20465
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Le Bras Laura¹^ORCID,Dory Yves L.²,Champagne Benoît¹^ORCID

Affiliation:

1. Unité de Chimie Physique Théorique et Structurale, Chemistry Department, Namur Institute of Structured Matter, University of Namur, Belgium

2. Laboratoire de Synthèse Supramoléculaire, Département de Chimie, Institut de Pharmacologie, Université de Sherbrooke, Sherbrooke, Québec, Canada

Abstract

Computational approach for the efficient design of hydrogen bond-based organic nanotubes.

Funder

Fonds De La Recherche Scientifique - FNRS

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02675E

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4. Design of a Protein Surface Antagonist Based on α-Helix Mimicry: Inhibition of gp41 Assembly and Viral Fusion We thank the National Institutes of Health for support of this work and the Deutsche Forschungsgemeinschaft (DFG) for a research fellowship to O.K.

5. The Vancomycin Group of Antibiotics and the Fight against Resistant Bacteria

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