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Development and validation of AMANDA, a new algorithm for selecting highly relevant regions in Molecular Interaction Fields
Durán Alcaide, Ángel; Martínez, Guillermo C.; Pastor Maeso, Manuel
2013-07-02
Molècules -- Models -- Simulació per ordinador
Medicaments -- Disseny -- Simulació per ordinador
(c) 2008, American Chemical Society (ACS). This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in Journal of Chemical Information and Modeling, copyright © American Chemical Society after peer review. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/ci800037t
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