Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
Open Access
- 1 September 1995
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 91 (1-3) , 215-231
- https://doi.org/10.1016/0010-4655(95)00049-l
Abstract
No abstract availableKeywords
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