Configurational Sampling of All-Atom Solvated Membranes Using Hybrid Nonequilibrium Molecular Dynamics Monte Carlo Simulations-Reference-Cited by-同舟云学术

Configurational Sampling of All-Atom Solvated Membranes Using Hybrid Nonequilibrium Molecular Dynamics Monte Carlo Simulations

Published:2024-04-01 Issue:14 Volume:15 Page:3796-3804
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Szczepaniak Florence¹²,Dehez François¹³^ORCID,Roux Benoît²^ORCID

Affiliation:

1. CNRS, LPCT, Université de Lorraine, F-54000 Nancy, France

2. Department of Chemistry, University of Chicago, Chicago, Illinois 60637,United States

3. Laboratoire International Associé Centre National de la Recherche Scientifique et University of Illinois at Urbana−Champaign, Université de Lorraine, LPCT, F-54000 Nancy, France

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c00305

Reference44 articles.

1. Biological membranes

2. Genome-wide analysis of integral membrane proteins from eubacterial, archaean, and eukaryotic organisms

3. MOLECULAR BASIS FOR MEMBRANE PHOSPHOLIPID DIVERSITY: Why Are There So Many Lipids?

4. Understanding the diversity of membrane lipid composition

5. Membrane proteins bind lipids selectively to modulate their structure and function

Cited by 1 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. Molecular Dynamics Simulation of CO₂ Uptake in NKPOC-1: Understanding the Temperature-Dependent Multistep Adsorption in Soft Porous Molecular Crystal;The Journal of Physical Chemistry C;2024-06-22