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All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins†

✍ Scribed by MacKerell,, A. D.; Bashford, D.; Bellott, ; Dunbrack,, R. L.; Evanseck, J. D.; Field, M. J.; Fischer, S.; Gao, J.; Guo, H.; Ha, S.


Book ID
111656190
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
308 KB
Volume
102
Category
Article
ISSN
0022-3654

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All-atom empirical force field for nucle
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Molecular dynamics simulations based on empirical force fields can greatly enhance knowledge of DNA and RNA structure and dynamics in solution. Presented are results on simulations of three DNA sequences and one RNA sequence using the new all-atom CHARMM27 force field for nucleic acids presented in