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American Chemical Society, Journal of Chemical Theory and Computation, 8(9), p. 3515-3526, 2013

DOI: 10.1021/ct400137q

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Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins

Journal article published in 2013 by Enrico Spiga, Davide Alemani, Matteo T. Degiacomi ORCID, Michele Cascella, Matteo Dal Peraro, Matteo Dal Peraro
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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