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M. Levitt, M. Hirshberg, R. Sharon and V. Daggett, “Potential Energy Function and Parameters for Simulations of the Molecular Dynamics of Proteins and Nucleic Acids in Solution,” Computer Physics Communications, Vol. 91, 1995, No. 1-3, pp. 215-231. doi:10.1016/0010-4655(95)00049-L

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