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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260711T122209Z
UID:7e9c091b-64c5-4a14-b37d-3d58fe78047a
DTSTART:20240129T110000Z
DTEND:20240202T160000Z
DESCRIPTION:The 7ADD workshop/challenge (January 29\, 2024 – February 2\,
  2024) focuses on utilising in silico tools and approaches in drug design.
  We cover both structure-based drug design (molecular docking\, molecular 
 dynamics\, and structural bioinformatics tools) and ligand-based drug desi
 gn (QSAR\, pharmacophores\, and deep learning) with lectures and hands-on 
 tutorials. \n\nDedicated YouTube playlist at https://www.youtube.com/watch
 ?v=z5cwZhVW64E&amp\;list=PLRGiGr8c-LlJhMBKt0LqcUSjaMIJnET5W
LOCATION:17. listopadu\,  17. listopadu
SUMMARY:7th Advanced in silico Drug Design workshop/challenge 2024
URL;VALUE=URI:https://www.kfc.upol.cz/7add
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