Event types: Workshops and courses
Keywords: Protein interactions
Computational approaches to the study of protein interactions and rational drug design
10 - 14 April 2017
Padova, ItalyComputational approaches to the study of protein interactions and rational drug design https://elixir-iib-training.github.io/website/2017/04/10/protein-interactions-padova.html https://tess.elixir-europe.org/events/computational-approaches-to-the-study-of-protein-interactions-and-rational-drug-design In this workshop, participants will familiarise with docking approaches to the study of protein-protein interactions (PPIs) and protein-small molecule interactions. Irreversible binders design using molecular docking and computational methods to rational drug design will be also described, as well as the functional role of the intrinsically disordered proteins. The Plenary lectures of N. Davey (10.02.2017), A. Bonvin, S. Forli and S. Moro (11.02.2017) will be open and free to everyone but require application. Practical sessions are limited to 30 participants. On the afternoon of day 3, participants can bring their own data (e.g. proteins they want to study interactions for). They will be split in groups based on the type of system they want to study (i.e protein-protein, protein-small ligand interactions or virtual screening) and will analyse it assisted by A. Bonvin and S. Forli. 2017-04-10 14:00:00 UTC 2017-04-14 13:00:00 UTC Allegra Via, Lisanna Paladin, Marco Carraro Campus di Biologia e Biomedicina “Fiore di Botta”, University of Padova, Via del Pescarotto, 8, Padova, Italy Campus di Biologia e Biomedicina “Fiore di Botta”, University of Padova, Via del Pescarotto, 8 Padova Provincia di Padova Italy Protein-protein interactions Protein-protein interactions Protein-ligand interactions Protein-ligand interactions Protein interactions Medicinal chemistry University of Padova, Italy firstname.lastname@example.org ELIXIR Italy Structural biologistsBioinformaticians 30 workshops_and_courses first_come_first_served Bioinformaticsprotein structureDrug designDockingProtein interactions
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