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Drug Discovery Today|February 18, 2015
Histone deacetylases: structural determinants of inhibitor selectivityCarmina Micelli, Giulio RastelliDrug Discovery Today|December 1, 2012
αC helix displacement as a general approach for allosteric modulation of protein kinasesLorenzo Palmieri, Giulio RastelliJournal of Medicinal Chemistry|August 26, 2016
Dual Kinase-Bromodomain Inhibitors in Anticancer Drug Discovery: A Structural and Pharmacological PerspectiveLuca Carlino, Giulio RastelliChemmedchem|August 18, 2009
Structure-based and in silico design of Hsp90 inhibitorsMiriam Sgobba, Giulio RastelliACS Medicinal Chemistry Letters|July 15, 2021
Promising Non-cytotoxic Monosubstituted Chalcones to Target Monoamine Oxidase-BLuca G Iacovino, Luca Pinzi, Giorgio Facchetti, et al.Biotechnology Advances|August 23, 2011
Advances and applications of binding affinity prediction methods in drug discoveryMarco Daniele Parenti, Giulio RastelliJournal of Medicinal Chemistry|June 20, 2014
Polypharmacology: challenges and opportunities in drug discoveryAndrew Anighoro, Jürgen Bajorath, Giulio RastelliJournal of Chemical Information and Modeling|April 27, 2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural KinomeNoé Sturm, Annachiara Tinivella, Giulio RastelliScientific Reports|December 11, 2025
Design, synthesis and biological activity of glycoconjugated ADAMTS5 exosite inhibitors: applications in osteoarthritis and ovarian cancer modelsDoretta Cuffaro, Sophie Blagg, Kazuhiro Yamamoto, et al.Chemical Biology & Drug Design|May 19, 2011
Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculationsElena Muzzioli, Alberto Del Rio, Giulio RastelliPageof 10