BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260617T154037Z
UID:57e20d24-9e16-4051-8175-9e03aa2bf31b
DTSTART:20211103T140000Z
DTEND:20211103T170000Z
DESCRIPTION:Educators:\nKatrin Schöning-Stierand\, Christiane Ehrt (BioDat
 a)\n\nDate:\n03.11.2021 (2 PM - 5 PM)\n\nLocation:\nOnline via Zoom\n\nCon
 tents:\nOur workshop is dedicated to an introduction into molecular dockin
 g for structure-based drug design. We will introduce crucial steps for bin
 ding pose prediction and scoring and will show how the tools on the Protei
 nsPlus web server can support researchers with this challenging task. Our 
 recently published molecular docking tool JAMDA unites the strengths of va
 rious well-designed tools for the preparation of the binding sites\, the l
 igands\, and the molecular docking in general. It is accessible to the pub
 lic via the ProteinsPlus web server (https://proteins.plus) and enables re
 searchers involved in structure-based drug design to test their ideas and 
 hypotheses via molecular docking. Through comprehensive introduction sessi
 ons and hands-on exercises\, we will introduce the tool to interested user
 s\, will answer questions\, and will provide in-depth knowledge on how to 
 fine-tune the docking process to optimize the results. After attending to 
 our workshop\, the attendees will be able to analyze the suitability of st
 ructures for molecular docking\, perform docking studies on their target o
 f interest\, and analyze their results by utilizing further easy-to-use to
 ols on the web server\, e.g.\, for efficient visualization of interactions
 .\n\nLearning goals:\nThis course is designed for life and computer scient
 ists with interest in protein structures and structure-based drug design\,
  but only very basic experience. Topics include: Finding and selecting pro
 tein structure data\, molecular docking to a target of interest\, post-pro
 cessing of the molecular docking results\, critical evaluation of the dock
 ing results.\nUsage of ProteinsPlus\, especially the tools EDIA\, JAMDA\, 
 and PoseView\n\nPrerequisites:\nGeneral knowledge of proteins and their ro
 le in life sciences\n\nKeywords:\nProtein structures\, protein-ligand inte
 ractions\, molecular modeling\, molecular docking\, ProteinsPlus\n\nTools:
 \nProteinsPlus-Tools EDIA\, JAMDA\, PoseView
SUMMARY:On-The-Fly Molecular Docking with JAMDA on the ProteinsPlus Web Ser
 ver
URL;VALUE=URI:https://www.denbi.de/training/1305-on-the-fly-molecular-docki
 ng-with-jamda-on-the-proteinsplus-web-server
END:VEVENT
END:VCALENDAR