[ELIXIR-ITA_ml] AIC school: Protein structure models, biophysical data and high-performance computing for drug design

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Il mer 6 lug 2022, 1:41 PM General ELIXIR-Italy Mailing list <elixir-ita_ml.elixir-ita.cnr.it a srv00.area.ba.cnr.it<mailto:elixir-ita_ml.elixir-ita.cnr.it a srv00.area.ba.cnr.it>> ha scritto:
To whom it may concern.
Dear Colleagues,

Registration is open till the 15th of July 2022 for for the AIC School:
"Protein structure models, biophysical data and high-performance computing for drug design"

The AICS2022 school focuses on the exploitation of protein structures, from crystallography, electron microscopy and AI as well as biophysical data and computer simulations, for drug discovery.
The aim of the school is to introduce young researchers from chemistry, structural biology, biophysics and biochemistry to the latest developments in the field, and to provide a theoretical and practical overview of state-of-the-art tools in structure-based drug design, using both computational (docking, virtual screening and molecular dynamics) and biophysical techniques.

The speaker line-up includes:

Silvia Onesti, Elettra Synchrotron, Trieste (IT),
Chair of the School

Manfred Weiss, Helmhotz-Zentrum Berlin (DE)
Maria Letizia Barreca, University of Perugia (IT)
Rob Nicholls, MRC Lab of Molecular Biology (UK)
Anna Marabotti, University of Salerno (IT)
Roberto Steiner, King’s College London (UK), University of Padova (IT)
Adriana Pietropaolo, University of Catanzaro (IT)
Alessandra Magistrato, CNR-IOM c/o SISSA (IT)
Mattia Sturlese, University of Padova (IT)
Giuseppe Felice Mangiatordi, Institute of Crystallography-CNR (IT)
Andrea Astolfi, University of Perugia (IT)
Angelo Spinello, University of Palermo (IT)
Luigi Scietti, IEO Research (IT)
Benny Danilo Belviso, Institute of Crystallography-CNR (IT)
Michele Cianci, Marche Polytechnic University (IT)
Federico Forneris, University of Pavia (IT)
Menico Rizzi, University of Eastern Piedmont (IT)

The school will be held in presence from the 7th till the 10th of September 2022 at the University of Trieste (Italy).
For more information, program and registration details please visit:

https://school2022.cristallografia.org/<https://eur01.safelinks.protection.outlook.com/?url=https%3A%2F%2Fcristallografia.us17.list-manage.com%2Ftrack%2Fclick%3Fu%3D305f9a92294399738bc9a8e0f%26id%3Daefc957878%26e%3D00e67e86bc&data=05%7C01%7Criccardo.percudani%40unipr.it%7C7f5890605a2a4bc5191208da5f4dff98%7Cbb064bc5b7a841ecbabed7beb3faeb1c%7C0%7C0%7C637927087078122905%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C3000%7C%7C%7C&sdata=e%2BpC2kt15rb0ICl6Kj16WYlDEnmFvHZ9ASBQSTpPf7c%3D&reserved=0>

We look forward to hosting you in Trieste (IT).

--
Anna Marabotti, Ph.D.
Associate Professor
Department of Chemistry and Biology "A. Zambelli"
University of Salerno
Via Giovanni Paolo II, 132
84084 Fisciano (SA)
Italy
Phone: +39 089 969583
Fax: +39 089 969603
Skype contact: annam1972
E-mail: amarabotti a unisa.it<mailto:amarabotti a unisa.it>

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