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DTSTAMP:20260617T132833Z
UID:f3e91607-b3dd-4e0d-94d9-2a7d06ed5125
DTSTART:20230822T070000Z
DTEND:20230822T150000Z
DESCRIPTION:Educators:\nProf. Matthias Rarey\, Dr. Christiane Ehrt\n\nDate:
 \n22 August 2023\n\nLocation:\nCIC Summer School on Cheminformatics\, Hall
 e an der Saale\, Germany (https://www.cicsummerschool.de/)\n\nContents: \n
 Introduction to Structure-Based Design on ProteinsPlus: Exploring Binding 
 Sites with SIENA\, EDIA\, and PoseEdit\; Molecular Docking of Interesting 
 Compounds into the Target Binding Site with JAMDA\; Generating Ideas for D
 rug Discovery with GeoMine\; Predicting the Soakability of Crystal Structu
 res with LifeSoaks\n\nLearning goals:\nLearning to perform protein structu
 re analyses\, protein ensemble generation\, protein-ligand interaction ana
 lysis\, molecular docking\, binding site comparisons\, and soaking predict
 ions\n\nPrerequisites:\nbasic knowledge on protein structures\, binding si
 tes\, and their interaction with small molecules\n\nKeywords:\nstructure-b
 ased drug design\, protein structure analysis\, protein-ligand interaction
 s\, molecular docking\, crystal channels\n\nTools: \nProteins.plus - Prote
 insPlus web server tools (SIENA\, EDIA\, PoseEdit\, JAMDA\, GeoMine\, Life
 Soaks)
LOCATION:Von-Seckendorff-Platz
SUMMARY:ProteinsPlus – Supporting Structure-Based Design on the Web - CIC
  Summer School
URL;VALUE=URI:https://www.denbi.de/training/1605-proteinsplus-supporting-st
 ructure-based-design-on-the-web-cic-summer-school
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