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Browsing by Subject "Molècules -- Models -- Simulació per ordinador"

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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 (American Chemical Society (ACS), 2008)
Suitability of GRIND-based principal properties for the description of molecular similarity and ligand-based virtual screening

Durán Alcaide, Ángel; Zamora, Ismael; Pastor Maeso, Manuel (American Chemical Society (ACS), 2009)

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