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Journal of Molecular Graphics & Modelling|November 15, 2016
Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key ApproachMarco Tutone, Ugo Perricone, Anna Maria Almerico
European 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 Almerico
Interdisciplinary 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 Almerico
Current Pharmaceutical Design|November 5, 2013
Leptin and the OB-receptor as anti-obesity target: recent in silico advances in the comprehension of the protein-protein interaction and rational drug design of anti- obesity lead compoundsMarco Tutone, Antonino Lauria, Anna Maria Almerico
European Journal of Medicinal Chemistry|August 24, 2010
3D-QSAR pharmacophore modeling and in silico screening of new Bcl-xl inhibitorsAnna Maria Almerico, Marco Tutone, Antonino Lauria
Current Drug Discovery Technologies|July 25, 2018
Investigation on Quantitative Structure-Activity Relationships of 1,3,4-Oxadiazole Derivatives as Potential Telomerase InhibitorsMarco Tutone, Beatrice Pecoraro, Anna M Almerico
Current Medicinal Chemistry|January 9, 2025
CDK2 Allosteric Modulators: The New Route in the Design of New Drugs as Anticancer and Non-hormonal ContraceptivesGiulia Culletta, Anna Maria Almerico, Marco Tutone
Bioorganic & Medicinal Chemistry Letters|December 27, 2011
In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agentsAnna Maria Almerico, Marco Tutone, Annalisa Guarcello, et al.
European Journal of Medicinal Chemistry|February 18, 2014
Multivariate analysis in the identification of biological targets for designed molecular structures: the BIOTA protocolAntonino Lauria, Marco Tutone, Giampaolo Barone, et al.
Current Drug Discovery Technologies|June 29, 2019
A Definitive Pharmacophore Modelling Study on CDK2 ATP Pocket Binders: Tracing the Path of New Virtual High-Throughput ScreeningsMarco Tutone, Giulia Culletta, Luca Livecchi, et al.
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