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Wiley, Journal of Computational Chemistry, 15(30), p. 2443-2454, 2009

DOI: 10.1002/jcc.21251

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Insights into docking and scoring neuronal α4β2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations

Journal article published in 2009 by Jacopo Sgrignani ORCID, Claudia Bonaccini, Giovanni Grazioso ORCID, Matteo Chioccioli, Andrea Cavalli, Paola Gratteri
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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