Thermodynamics of Hydration from the Perspective of the Molecular Quasichemical Theory of Solutions-Reference-Cited by-同舟云学术

Thermodynamics of Hydration from the Perspective of the Molecular Quasichemical Theory of Solutions

Published:2021-07-27 Issue:30 Volume:125 Page:8294-8304
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Asthagiri Dilipkumar N.¹^ORCID,Paulaitis Michael E.²^ORCID,Pratt Lawrence R.³^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Rice University, Houston, Texas 77005, United States

2. Center for Nanomedicine, Johns Hopkins School of Medicine, Baltimore, Maryland 21231, United States

3. Department of Chemical and Biomolecular Engineering, Tulane University, New Orleans, Louisiana 70118, United States

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.1c04182

Reference74 articles.

1. Hydration theory for molecular biophysics

2. The Potential Distribution Theorem and Models of Molecular Solutions

3. Pratt, L. R.; Asthagiri, D. In Free Energy Calculations: Theory and Applications in Chemistry and Biology; Chipot, C., Pohorille, A., Eds. Springer Series in Chemical Physics; Springer: Berlin, 2007; Vol. 86, Chapter 9, pp 323–351.

4. Ion selectivity from local configurations of ligands in solutions and ion channels

5. Hydrolysis of Ferric Ion in Water and Conformational Equilibrium

Cited by 10 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. Structural biology in the age of X-ray free-electron lasers and exascale computing;Current Opinion in Structural Biology;2024-06

2. All-Atom Biomolecular Simulation in the Exascale Era;Journal of Chemical Theory and Computation;2024-02-21

3. Molecular Dynamics Simulation of the Influence of Temperature and Salt on the Dynamic Hydration Layer in a Model Polyzwitterionic Polymer PAEDAPS;The Journal of Physical Chemistry B;2023-09-05

4. Polarizability Plays a Decisive Role in Modulating Association between Molecular Cations and Anions;The Journal of Physical Chemistry Letters;2023-07-31

5. tinyIFD: A High-Throughput Binding Pose Refinement Workflow Through Induced-Fit Ligand Docking;Journal of Chemical Information and Modeling;2023-05-19