Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations-Reference-Cited by-同舟云学术

Statistical and energetic analysis of hydrogen bonds in short and long peptide nanotapes/nanofibers using molecular dynamics simulations

Published:2022-08 Issue: Volume:359 Page:119308
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

de Almeida Agnaldo R.,de Andrade Douglas X.,Colherinhas Guilherme

Funder

Instituto Federal Goiás

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de Goiás

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference45 articles.

1. Molecular dynamics study of surfactant-like peptide based nanostructures;Colherinhas;J. Phys. Chem. B.,2014

2. Understanding the stability of polypeptide membranes in ionic liquids: a theoretical molecular dynamics study;Alves;New J. Chem.,2019

3. Elucidating NH 2-I 3 V 3 A 3 G 3 K 3-COOH and NH 2-K 3 G 3 A 3 V 3 I 3-COOH polypeptide membranes: a classical molecular dynamics study;Andrade;J. Mol. Liq.,2019

4. Atomistic molecular dynamics study on the influence of high temperatures on the structure of peptide nanomembranes candidates for organic supercapacitor electrode;Alves;J. Mol. Liq.,2021

5. A6H polypeptide membranes: Molecular dynamics simulation, GIAO-DFT-NMR and TD-DFT spectroscopy analysis;Andrade;J. Mol. Liq.,2020

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