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VERSION:2.0
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CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260715T183330Z
UID:27054c09-9526-4048-b595-88443c0a0f47
DTSTART:20210308T090000Z
DTEND:20210312T170000Z
DESCRIPTION:Educators:\nNN\n\nDate:\nMarch 8\, 9\, 10\, 11: 5 PM - 6:15 PM 
 UTC +1 (Berlin)\nMarch 12\, 2021: 5 PM - 5:15 PM UTC +1 (Berlin)\n\nLocati
 on:\nOnline\n\nContents:\nDuring this online course you’ll learn to buil
 d interactive cheminformatics workflows using KNIME Analytics Platform and
  its Cheminformatics Extensions. The hands-on training will contain severa
 l units where we'll cover a diverse set of topics such as data manipulatio
 n and interactive filtering\, fingerprints and R-group decomposition\, sim
 ilarity searches and clustering\, and data visualization and exploration. 
 After completing this course you'll have a set of fully functional workflo
 ws and will have learned how to build your own.\n\nThis is an instructor-l
 ed course consisting of four 75-minute online sessions\, each session has 
 an exercise for you to complete at home\, we will go through the solution 
 at the start of the following session. The course concludes with a 15-minu
 te wrap up session.\n\nCourse Content\n• Session 1: Exploring Chemical D
 ata\n• Session 2: R Group Decomposition\n• Session 3: Clustering\n• 
 Session 4: Similarity Search\n\nThe course fee is 50€ + VAT.\n\nLearning
  goals:\nUsage of KNIME for cheminformatics\, Data Manipulation\, Visualiz
 ation\, Exploration\, Similarity Search\n\nPrerequisites:\nWe assume that 
 you have basic KNIME knowledge already but you don't need to be an expert.
 \nYou need your own laptop\, ideally pre-installed with the latest version
  of KNIME Analytics Platform\, which you can download at knime.com/downloa
 ds.\n\nKeywords:\nCheminformatics\, Molecules\, Similarity\, KNIME\, Explo
 ration\n\nTools:\nKNIME
SUMMARY:Introduction to working with Chemical Data and KNIME 2021
URL;VALUE=URI:https://www.denbi.de/training/1175-introduction-to-working-wi
 th-chemical-data-and-knime-2021
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