Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations

Published:2017-03-27 Issue:4 Volume:13 Page:1812-1826
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Miller Mark S.¹,Lay Wesley K.¹,Li Shuxiang¹,Hacker William C.¹,An Jiadi¹,Ren Jianlan¹,Elcock Adrian H.¹^ORCID

Affiliation:

1. Department of Biochemistry, University of Iowa, Iowa City, Iowa 52242, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01059

Reference98 articles.

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2. Osmotic pressure: Thermodynamic basis and units of measurement

3. A computer simulation of the classic experiment on osmosis and osmotic pressure

4. Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions

5. Improved Parametrization of Li+, Na+, K+, and Mg2+ Ions for All-Atom Molecular Dynamics Simulations of Nucleic Acid Systems

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