Target audience: Bioinformaticians
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
Training course on Machine Learning for Biologists
4 - 7 September 2017
San Michele all'Adige, ItalyTraining course on Machine Learning for Biologists https://elixir-iib-training.github.io/website/2017/09/04/MachineLearning-Trento.html https://tess.elixir-europe.org/events/training-course-on-machine-learning-for-biologists The aim of the course is to provide a practical introduction to the analysis of "omics" data. Topics will range from data visualization/exploration to univariate/multivariate analysis and machine learning. Practical examples and applications will be illustrated by using R and Python. 2017-09-04 14:00:00 UTC 2017-09-07 13:00:00 UTC Vincenza Colonna, Alessandro Cestaro Fondazione Edmund Mach, Palazzo della Ricerca e della Conoscenza, Via E. Mach 1, San Michele all'Adige, San Michele all'Adige, Italy Fondazione Edmund Mach, Palazzo della Ricerca e della Conoscenza, Via E. Mach 1, San Michele all'Adige San Michele all'Adige Province of Trento Italy 38010 Gene expression Machine learning Fondazione Edmund Mach, San Michele all’Adige (TN), Italy email@example.com, firstname.lastname@example.org ELIXIR Italy Computational biologistsBioinformaticiansbiological data analysts 24 workshops_and_courses registration_of_interest omics datamachine learning
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