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DTSTAMP:20260617T154124Z
UID:b6b8f0a3-8607-42f2-b1df-5ee777d23070
DTSTART:20260310T130000Z
DTEND:20260310T160000Z
DESCRIPTION:Educators: \nDr. Christiane Ehrt\n\nDate: \n10.03.2026\n\nLocat
 ion: \n38th Molecular Modelling Workshop 2026 (https://mmws2026.mgms-ds.de
 /)\, Erlangen\, Germany\n\nContents: \nIntroduction to Structure-Based Des
 ign on ProteinsPlus: Exploring Structures with Protoss\, EDIA\, SIENA and 
 MicroMiner\, Exploring Protein-Ligand Interactions with PoseEdit and GeoMi
 ne\n\nLearning goals: \nlearning to perform protein structure analyses\, p
 rotein ensemble generation\, protein-ligand interaction analysis\n\nPrereq
 uisites: \nbasic knowledge on protein structures\, binding sites\, and the
 ir interactions with small molecules\n\nKeywords: \nstructure-based drug d
 esign\, protein structure analysis\, protein-ligand interactions\n\nTools:
  \nhttps://proteins.plus - ProteinsPlus web server tools (Structure Analys
 is: Protoss\, EDIA\, SIENA\, MicroMiner\; Protein-Ligand Interaction Analy
 sis: PoseEdit\, GeoMine)
SUMMARY:ProteinsPlus – Supporting Structure-Based Design on the Web - 38t
 h Molecular Modelling Workshop 2026
URL;VALUE=URI:https://www.denbi.de/training-courses-2026/2023-proteinsplus-
 supporting-structure-based-design-on-the-web-38th-molecular-modelling-work
 shop-2026
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