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Molecules (Basel, Switzerland)|January 28, 2026
Computational Strategies Reshaping Modern Drug DiscoveryMarco Tutone, Anna Maria AlmericoMolecules (Basel, Switzerland)|March 13, 2024
Computational Approaches and Drug Discovery: Where Are We Going?Marco Tutone, Anna Maria AlmericoMolecules (Basel, Switzerland)|December 24, 2021
Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and BioinformaticsMarco Tutone, Anna Maria AlmericoMethods in Molecular Biology (Clifton, N.J.)|November 28, 2019
The In Silico Fischer Lock-and-Key Model: The Combined Use of Molecular Descriptors and Docking Poses for the Repurposing of Old DrugsMarco Tutone, Anna Maria AlmericoEuropean Journal of Medicinal Chemistry|August 14, 2017
Recent advances on CDK inhibitors: An insight by means of in silico methodsMarco Tutone, Anna Maria AlmericoJournal of Theoretical Biology|July 22, 2018
Reverse screening on indicaxanthin from Opuntia ficus-indica as natural chemoactive and chemopreventive agentMarco Tutone, Alessia Virzì, Anna Maria AlmericoJournal of Molecular Modeling|December 11, 2008
In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulatorsAnna Maria Almerico, Marco Tutone, Antonino LauriaJournal of Molecular Modeling|December 1, 2011
Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitorsAnna Maria Almerico, Marco Tutone, Antonino LauriaBioinformation|February 23, 2012
Study of the role of "gatekeeper" mutations V654A and T670I of c-kit kinase in the interaction with inhibitors by means mixed molecular dynamics/docking approachMarco Tutone, Antonino Lauria, Anna Maria AlmericoJournal of Computer-Aided Molecular Design|February 15, 2008
Docking and multivariate methods to explore HIV-1 drug-resistance: a comparative analysisAnna Maria Almerico, Marco Tutone, Antonino LauriaPageof 11