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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260824T202034Z
UID:9c21a2d9-38e7-404f-8989-3a2a3741b8a3
DTSTART:20170410T120000Z
DTEND:20170414T110000Z
DESCRIPTION:In this workshop\, participants will familiarise with docking a
 pproaches to the study of protein-protein interactions (PPIs) and protein-
 small molecule interactions. Irreversible binders design using molecular d
 ocking and computational methods to rational drug design will be also desc
 ribed\, as well as the functional role of the intrinsically disordered pro
 teins. The Plenary lectures of N. Davey (10.02.2017)\, A. Bonvin\, S. Forl
 i and S. Moro (11.02.2017) will be open and free to everyone but require a
 pplication. \nPractical sessions are limited to 30 participants. On the af
 ternoon of day 3\, participants can bring their own data (e.g. proteins th
 ey 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.
LOCATION:Campus di Biologia e Biomedicina “Fiore di Botta”\, University
  of Padova\, Via del Pescarotto\, 8
SUMMARY:Computational approaches to the study of protein interactions and r
 ational drug design
URL;VALUE=URI:https://elixir-iib-training.github.io/website/2017/04/10/prot
 ein-interactions-padova.html
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