How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study-Reference-Cited by-同舟云学术

How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study

Published:2022-03-14 Issue:4 Volume:18 Page:2597-2615
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhou Tianhang¹^ORCID,Wu Zhenghao¹^ORCID,Das Shubhadip¹^ORCID,Eslami Hossein¹²^ORCID,Müller-Plathe Florian¹^ORCID

Affiliation:

1. Eduard-Zintl-Institut für Anorganische und Physikalische Chemie, Technische Universität Darmstadt, Alarich-Weiss-Strasse 8, 64287 Darmstadt, Germany

2. College of Sciences, Persian Gulf University, Boushehr 75168, Iran

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c01120

Reference67 articles.

1. An interactive web-based dashboard to track COVID-19 in real time

2. Revisiting the dangers of the coronavirus in the ophthalmology practice

3. Coronavirus envelope protein: current knowledge

4. Computational Study on the Function of Palmitoylation on the Envelope Protein in SARS-CoV-2

5. Structure, Dynamics, Receptor Binding, and Antibody Binding of the Fully Glycosylated Full-Length SARS-CoV-2 Spike Protein in a Viral Membrane

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Salting-out and Competitive Adsorption of Ethanol into Lipid Bilayer Membranes: Conflicting Effects of Salts on Ethanol–Membrane Interactions Studied by Molecular Dynamics Simulations;The Journal of Physical Chemistry B;2024-07-24

2. Alkanols Regulate the Fluidity of Phospholipid Bilayer in Accordance to Their Concentration and Polarity;Langmuir;2024-06-27

3. Plant-mediated Synthesis of Silver Nanoparticles using Mangosteen Pericarp Extract and their Antimicrobial Potential;Nanoscience & Nanotechnology-Asia;2023-04

4. In Silico Identification of Lead Compounds for Pseudomonas Aeruginosa PqsA Enzyme: Computational Study to Block Biofilm Formation;Biomedicines;2023-03-21

5. In-Silico Lead Druggable Compounds Identification against SARS COVID-19 Main Protease Target from In-House, Chembridge and Zinc Databases by Structure-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations;Bioengineering;2023-01-11