Recent developments and applications of the CHARMM force fields
Author:
Affiliation:
1. Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, Baltimore, MD, USA
Publisher
Wiley
Subject
Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.74
Reference118 articles.
1. Dynamics of folded proteins
2. CHARMM: The biomolecular simulation program
3. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
4. Scalable molecular dynamics with NAMD
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