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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260617T100954Z
UID:dc488aa3-70c4-4e5f-8a73-29b0a12852d2
DTSTART:20240304T080000Z
DTEND:20240304T160000Z
DESCRIPTION:Educators:\nDr. Christiane Ehrt\n\nDate:\n04.03.2024\n\nLocatio
 n:\nErlangen - 36th Molecular Modelling Workshop 2024 (https://mmws2024.mg
 ms-ds.de/index.php)\n\nContents:\nIntroduction to Structure-Based Design o
 n ProteinsPlus: Exploring Structures with Protoss\, EDIA\, SIENA and Micro
 Miner\, Exploring Protein-Ligand Interactions with PoseEdit and GeoMine\n\
 nLearning goals:\nlearning to perform protein structure analyses\, protein
  ensemble generation\, protein-ligand interaction analysis\n\nPrerequisite
 s:\nbasic knowledge on protein structures\, binding sites\, and their inte
 ractions with small molecules\n\nKeywords:\nstructure-based drug design\, 
 protein structure analysis\, protein-ligand interactions\n\nTools:\nhttps:
 //proteins.plus - ProteinsPlus web server tools (Structure Analysis: Proto
 ss\, EDIA\, SIENA\, MicroMiner\; Protein-Ligand Interaction Analysis: Pose
 Edit\, GeoMine)
LOCATION:Erlangen
SUMMARY:ProteinsPlus – Supporting Structure-Based Design on the Web
URL;VALUE=URI:https://www.denbi.de/training/1677-proteinsplus-supporting-st
 ructure-based-design-on-the-web
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