BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260808T155409Z
UID:85a797c7-cb55-460a-9e56-24b3ce9a42be
DTSTART:20250825T070000Z
DTEND:20250829T150000Z
DESCRIPTION:Educators:  \nChristiane Ehrt (BioData)\, Lina Humbeck\, Thomas
  Engel\, Lukas Eberlein\, Anneke Dittmer\, Bernd Kuhn\, Mila Krämer\, Ken
 neth Atz\, Andrea Volkamer\n\nDate: \n25.-29.08.2025\n\nLocation: \nCIC Su
 mmer School on Cheminformatics\, University of Hamburg\,  Hamburg\, German
 y (https://www.cicsummerschool.de/)\n\nContents: \nThe program consists of
  lectures on selected aspects of ligand- and structure-based design. Topic
 s covered include but are not limited to: pharmacophores\, docking\, QSAR\
 , homology modeling\, cheminformatics methods\, molecular dynamics\, indus
 trial drug design\, structure-based drug design\, ligand-based design meth
 ods\, computational quantum chemistry\, structure-based drug design\, mach
 ine learning applications in drug discovery. Each lecture is followed by a
  hands-on session using industry-standard software packages.\n\nSpeakers w
 ill come from academia\, the pharmaceutical industry and software companie
 s. Participants will have the opportunity to present a poster.\n\nLearning
  goals: After completing this school\, the participants are able to apply 
 basic methods in cheminformatics\, analyze protein structures\, perform li
 gand-based and structure-based virtual screening\, use computational quant
 um chemistry tools\, and apply machine learning in various ligand- and str
 ucture-based design scenarios \n\nPrerequisites: \nBasic knowledge of chem
 istry and structural biology\n\nKeywords: \nCheminformatics\, drug discove
 ry\, ligand-based virtual screening\, structure-based virtual screening\, 
 structure-based design\, machine learning\, quantum chemistry\n\nTools: \n
 ProteinsPlus web server (https://proteins.plus) for structure-based design
 \, OpenEye software (https://www.eyesopen.com/ligand-based-design) for lig
 and-based design\, FACCTS (https://www.faccts.de/) for computational quant
 um chemistry\, Schrödinger software (https://www.schrodinger.com/life-sci
 ence/use-cases/structural-biology/) for structure-based design\, TeachOpen
 CADD (https://volkamerlab.org/projects/teachopencadd/) for machine learnin
 g applications in ligand- and structure-based design
LOCATION:Hamburg
SUMMARY:CIC Summer School on Cheminformatics 2025
URL;VALUE=URI:https://www.denbi.de/training-courses-2025/1891-cic-summer-sc
 hool-on-cheminformatics-2025
END:VEVENT
END:VCALENDAR