Simulations of Biomolecules in Electrolyte Solutions-Reference-Cited by-同舟云学术

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Simulations of Biomolecules in Electrolyte Solutions

Published:2019-01-15 Issue:4 Volume:2 Page:1800163
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Friedman Ran¹^ORCID

Affiliation:

1. Department of Chemistry and Biomedical SciencesLinnæus UniversityKalmar SE‐391 82 Sweden

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.201800163

Reference97 articles.

1. Molecular Dynamics of a Protein Surface: Ion-Residues Interactions

2. Application of classical molecular dynamics for evaluation of proton transfer mechanism on a protein

3. Ion specific effects of sodium and potassium on the catalytic activity of HIV-1 protease

4. Cation-Specific Effects on Enzymatic Catalysis Driven by Interactions at the Tunnel Mouth

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2. Total free energy analysis of fully hydrated proteins;Proteins: Structure, Function, and Bioinformatics;2022-08-25

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