Molecular dynamics simulations of supramolecular complexes under influence of an external force-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of supramolecular complexes under influence of an external force

Published:2023-12 Issue:12 Volume:51 Page:100332
ISSN:1872-2040
Container-title:Chinese Journal of Analytical Chemistry
language:en
Short-container-title:Chinese Journal of Analytical Chemistry

Author:

AL-DARKAZALI Waleed N.^ORCID,HACHIM Omar

Funder

Mustansiriyah University

Publisher

Elsevier BV

Subject

Analytical Chemistry

Reference48 articles.

1. Molecular dynamic simulations and quantum chemical calculations of adsorption process using amino-functionalized silica;Cao;J Mol Liq,2021

2. Molecular quantum dynamics: a quantum computing perspective;Ollitrault;Acc. Chem. Res,2021

3. Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and binding;Abriata;Sci Rep,2015

4. Molecular dynamics approach for capturing calixarene–protein interactions: the case of cytochrome C;Bartocci;J Phys Chem B,2020

5. The world of non-covalent interactions: 2006;Hobza;Collect Czech Chem Commun,2006

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