Monte Carlo Simulation of DNA Fragment Hydration in the Presence of Alkaline Cations Using Novel Atom-Atom Potential Functions
Author:
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883
Reference37 articles.
1. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
2. Hydration of Nucleic Acid Bases Studied Using Novel Atom-Atom Potential Functions
3. Simulation of Interactions between Nucleic Acid Bases by Refined Atom-Atom Potential Functions
4. Computational investigation of the role of hydration in nucleic acid structure and function
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