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Journal of Molecular Modeling|May 7, 2014
Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity targetMarco Tutone, Licia Pantano, Antonino Lauria, et al.
Journal of Molecular Graphics & Modelling|April 10, 2013
A3 adenosine receptor: homology modeling and 3D-QSAR studiesAnna Maria Almerico, Marco Tutone, Licia Pantano, et al.
Biochemical and Biophysical Research Communications|July 10, 2012
Molecular dynamics studies on Mdm2 complexes: an analysis of the inhibitor influenceAnna Maria Almerico, Marco Tutone, Licia Pantano, et al.
Current Medicinal Chemistry|August 1, 2022
Sulfonamide Moiety as "Molecular Chimera" in the Design of New DrugsGiulia Culletta, Marco Tutone, Maria Zappalà, et al.
Molecules (Basel, Switzerland)|July 19, 2021
Immunoproteasome and Non-Covalent Inhibition: Exploration by Advanced Molecular Dynamics and Docking MethodsGiulia Culletta, Maria Zappalà, Roberta Ettari, et al.
Pharmaceuticals (Basel, Switzerland)|January 21, 2022
In Silico Design, Synthesis, and Biological Evaluation of Anticancer Arylsulfonamide Endowed with Anti-Telomerase ActivityGiulia Culletta, Mario Allegra, Anna Maria Almerico, et al.
ACS Medicinal Chemistry Letters|April 19, 2019
Deciphering the Nonsense Readthrough Mechanism of Action of Ataluren: An <i>in Silico</i> Compared StudyMarco Tutone, Ivana Pibiri, Laura Lentini, et al.
Antioxidants (Basel, Switzerland)|December 23, 2022
Redox Properties, Bioactivity and Health Effects of Indicaxanthin, a Bioavailable Phytochemical from <i>Opuntia ficus indica</i>, L.: A Critical Review of Accumulated Evidence and PerspectivesAlessandro Attanzio, Ignazio Restivo, Marco Tutone, et al.
European Journal of Medicinal Chemistry|July 13, 2016
Exploring the readthrough of nonsense mutations by non-acidic Ataluren analogues selected by ligand-based virtual screeningIvana Pibiri, Laura Lentini, Marco Tutone, et al.
Frontiers in Pharmacology|September 27, 2021
Evaluation of the IKKβ Binding of Indicaxanthin by Induced-Fit Docking, Binding Pose Metadynamics, and Molecular DynamicsMario Allegra, Marco Tutone, Luisa Tesoriere, et al.
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