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Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity CompoundsGiosuè Costa, Anna Artese, Francesco Ortuso, et al.
Archiv Der Pharmazie|October 23, 2024
An overview on olfaction in the biological, analytical, computational, and machine learning fieldsFederica Chiera, Giosuè Costa, Stefano Alcaro, et al.
Molecules (Basel, Switzerland)|October 3, 2013
Identification of new natural DNA G-quadruplex binders selected by a structure-based virtual screening approachAnna Artese, Giosuè Costa, Francesco Ortuso, et al.
Journal of Agricultural and Food Chemistry|June 9, 2016
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico TechniquesGiosuè Costa, Maria Concetta Gidaro, Daniela Vullo, et al.
European Journal of Medicinal Chemistry|August 27, 2013
Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding dataAnna Artese, Giosuè Costa, Simona Distinto, et al.
Antioxidants (Basel, Switzerland)|March 29, 2023
In Silico and In Vitro Study of Antioxidant Potential of UrolithinsEmanuela Marchese, Valentina Orlandi, Federica Turrini, et al.
Expert Opinion on Drug Discovery|August 12, 2014
Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?Lucia Parrotta, Francesco Ortuso, Federica Moraca, et al.
Nutrients|January 10, 2026
Aloysia citrodora Polyphenolic Extract: From Anti-Glycative Activity to In Vitro Bioaccessibility and In Silico StudiesGiulia Moretto, Raffaella Colombo, Stefano Negri, et al.
Planta Medica|January 16, 2015
Eriocitrin and Apigenin as New Carbonic Anhydrase VA Inhibitors from a Virtual Screening of Calabrian Natural ProductsMaria Concetta Gidaro, Francesca Alcaro, Simone Carradori, et al.
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