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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 in Silico Compared StudyMarco Tutone, Ivana Pibiri, Laura Lentini, 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.
Journal of Chemical Information and Modeling|January 19, 2019
Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical StudiesBeatrice Pecoraro, Marco Tutone, Ewelina Hoffman, et al.
European Journal of Medicinal Chemistry|September 7, 2016
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulatorsMarco Tutone, Aurora Chinnici, Anna Maria Almerico, et al.
European Journal of Medicinal Chemistry|March 31, 2024
Natural products as non-covalent and covalent modulators of the KEAP1/NRF2 pathway exerting antioxidant effectsGiulia Culletta, Brigitta Buttari, Marzia Arese, et al.
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