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Journal of Chemical Information and Modeling|September 14, 2024
Discovering Dually Active Anti-cancer Compounds with a Hybrid AI-structure-based ApproachMichele Roggia, Benito Natale, Giorgio Amendola, et al.
Journal of Chemical Information and Modeling|March 30, 2021
Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual ScreeningGiorgio Amendola, Roberta Ettari, Santo Previti, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|September 21, 2019
Novel 2-substituted-benzimidazole-6-sulfonamides as carbonic anhydrase inhibitors: synthesis, biological evaluation against isoforms I, II, IX and XII and molecular docking studiesCiro Milite, Giorgio Amendola, Alessio Nocentini, et al.
ACS Medicinal Chemistry Letters|April 19, 2019
Discovery of Pyrido[3',2':5,6]thiopyrano[4,3-<i>d</i>]pyrimidine-Based Antiproliferative Multikinase InhibitorsSilvia Salerno, Elisabetta Barresi, Aída Nelly García-Argáez, et al.
European Journal of Medicinal Chemistry|March 17, 2018
New insights in the structure-activity relationships of 2-phenylamino-substituted benzothiopyrano[4,3-d]pyrimidines as kinase inhibitorsSilvia Salerno, Aída Nelly García-Argáez, Elisabetta Barresi, et al.
Journal of Medicinal Chemistry|August 9, 2017
Dual MET and SMO Negative Modulators Overcome Resistance to EGFR Inhibitors in Human Nonsmall Cell Lung CancerFloriana Morgillo, Giorgio Amendola, Carminia Maria Della Corte, et al.
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