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Medchemcomm|January 17, 2019
Exploring the effectiveness of novel benzimidazoles as CB2 ligands: synthesis, biological evaluation, molecular docking studies and ADMET predictionMichele Tonelli, Elena Cichero, Alì Mokhtar Mahmoud, et al.Pharmaceuticals (Basel, Switzerland)|February 26, 2022
Magnolol and Luteolin Inhibition of α-Glucosidase Activity: Kinetics and Type of Interaction Detected by In Vitro and In Silico StudiesFrancine Medjiofack Djeujo, Eugenio Ragazzi, Miriana Urettini, et al.International Journal of Molecular Sciences|July 29, 2025
Alzheimer's Disease Etiology Hypotheses and Therapeutic Strategies: A PerspectiveNaomi Scarano, Francesca Musumeci, Beatrice Casini, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|March 10, 2017
Benzimidazole-based derivatives as privileged scaffold developed for the treatment of the RSV infection: a computational study exploring the potency and cytotoxicity profilesElena Cichero, Michele Tonelli, Federica Novelli, et al.Chemical Biology & Drug Design|July 20, 2013
Homology modeling, docking studies and molecular dynamic simulations using graphical processing unit architecture to probe the type-11 phosphodiesterase catalytic site: a computational approach for the rational design of selective inhibitorsElena Cichero, Pasqualina D'Ursi, Marco Moscatelli, et al.Molecular Informatics|August 23, 2016
Further Insights in the Binding Mode of Selective Inhibitors to Human PDE4D Enzyme Combining Docking and Molecular DynamicsPasqualina D'Ursi, Sara Guariento, Gabriele Trombetti, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|March 7, 2020
Synthesis and Structure-activity Relationship of Aminoarylthiazole Derivatives as Potential Potentiators of the Chloride Transport Defect in Cystic FibrosisNara Liessi, Emanuela Pesce, Annalisa Salis, et al.Pharmaceuticals (Basel, Switzerland)|November 18, 2020
Novel 1-Amidino-4-Phenylpiperazines as Potent Agonists at Human TAAR1 Receptor: Rational Design, Synthesis, Biological Evaluation and Molecular Docking StudiesValeria Francesconi, Elena Cichero, Evgeny V Kanov, et al.Pharmaceuticals (Basel, Switzerland)|December 9, 2020
New Insights into the Binding Features of F508del CFTR Potentiators: A Molecular Docking, Pharmacophore Mapping and QSAR Analysis ApproachGiada Righetti, Monica Casale, Michele Tonelli, et al.International Journal of Molecular Sciences|March 25, 2022
Discovery of Novel Trace Amine-Associated Receptor 5 (TAAR5) Antagonists Using a Deep Convolutional Neural NetworkCarlotta Bon, Ting-Rong Chern, Elena Cichero, et al.Pageof 9