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American Chemical Society, Journal of Chemical Theory and Computation, 1(12), p. 430-443

DOI: 10.1021/acs.jctc.5b00967

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Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields

Journal article published in 2015 by Jejoong Yoo ORCID, Aleksei Aksimentiev ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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