Graph–Theoretic Analysis of Monomethyl Phosphate Clustering in Ionic Solutions-Reference-Cited by-同舟云学术

Graph–Theoretic Analysis of Monomethyl Phosphate Clustering in Ionic Solutions

Published:2018-01-22 Issue:4 Volume:122 Page:1484-1494
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Han Kyungreem¹^ORCID,Venable Richard M.¹,Bryant Anne-Marie²,Legacy Christopher J.²,Shen Rong³,Li Hui³,Roux Benoît³^ORCID,Gericke Arne²^ORCID,Pastor Richard W.¹^ORCID

Affiliation:

1. Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Bethesda, Maryland 20892, United States

2. Department of Chemistry and Biochemistry, Worcester Polytechnic Institute, Worcester, Massachusetts 01609, United States

3. Department of Biochemistry and Molecular Biology, The University of Chicago, Chicago, Illinois 60637, United States

Funder

Division of Chemistry

Korea Research Institute of Bioscience and Biotechnology

National Heart, Lung, and Blood Institute

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b10730

Reference67 articles.

1. Plasma membrane phosphoinositide organization by protein electrostatics

2. Phosphoinositides: Tiny Lipids With Giant Impact on Cell Regulation

3. Phosphoinositide Recognition Domains

4. Pleckstrin homology (PH) domains and phosphoinositides

5. Membrane recognition by phospholipid-binding domains

Cited by 49 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. Developing and Benchmarking Sulfate and Sulfamate Force Field Parameters via Ab Initio Molecular Dynamics Simulations To Accurately Model Glycosaminoglycan Electrostatic Interactions;Journal of Chemical Information and Modeling;2024-09-09

2. Effective Inclusion of Electronic Polarization Improves the Description of Electrostatic Interactions: The prosECCo75 Biomolecular Force Field;Journal of Chemical Theory and Computation;2024-08-26

3. Evaluating Polarizable Biomembrane Simulations against Experiments;Journal of Chemical Theory and Computation;2024-05-08

4. Balancing Group I Monatomic Ion–Polar Compound Interactions for Condensed Phase Simulation in the Polarizable Drude Force Field;Journal of Chemical Theory and Computation;2024-04-08

5. Functional regulation of aquaporin dynamics by lipid bilayer composition;Nature Communications;2024-02-28