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September 1, 1995Computer Physics CommunicationsOpen Access

Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution

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Authors

MLMichael LevittUniversity of NottinghamMHMiriam HirshbergEuropean Bioinformatics InstituteRSR. SharonBar-Ilan University

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Levitt et al. (1995) studied this question.

synapsesocial.com/papers/6aa44f83200bec71620cafa2https://doi.org/10.1016/0010-4655(95)00049-l
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