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Journal of Molecular Graphics & Modelling|July 14, 2020
Design of antitumor drugs targeting c-kit receptor by a new mixed ligand-structure based methodAnnamaria Martorana, Antonino LauriaViruses|July 30, 2020
In Silico Insights into the SARS CoV-2 Main Protease Suggest NADH Endogenous Defences in the Control of the Pandemic Coronavirus InfectionAnnamaria Martorana, Carla Gentile, Antonino LauriaCurrent Topics in Medicinal Chemistry|February 17, 2016
The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and PerspectivesAnnamaria Martorana, Ugo Perricone, Antonino LauriaMolecules (Basel, Switzerland)|September 23, 2020
Quinoline-Based Molecules Targeting c-Met, EGF, and VEGF Receptors and the Proteins Involved in Related Carcinogenic PathwaysAnnamaria Martorana, Gabriele La Monica, 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 Molecular Modeling|October 31, 2006
Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism databaseAntonino Lauria, Mario Ippolito, 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 LauriaEuropean Journal of Medicinal Chemistry|July 22, 2011
Virtual lock-and-key approach: the in silico revival of Fischer model by means of molecular descriptorsAntonino Lauria, Marco Tutone, Anna Maria AlmericoInterdisciplinary Sciences, Computational Life Sciences|August 9, 2015
Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical MethodsMarco Tutone, Antonino Lauria, Anna Maria AlmericoPageof 10