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CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260619T102934Z
UID:aafbfd7f-4a54-4cf3-848e-2fc7a5f57b59
DTSTART:20211014T150000Z
DTEND:20211014T170000Z
DESCRIPTION:Educators:\nFrank T. Bergmann (de.NBI-SysBio)\n\nDate:\n14.10.2
 021 (3:00p - 5:00p CEST)\n\nLocation:\nOnline\n\nContent &amp\; Learning G
 oals:\nDuring this tutorial\, attendees will learn basic techniques for mo
 deling and simulation of biochemical networks using the BasiCO (https://ba
 sico.readthedocs.io/). We'll see how to create models or use models in SBM
 L format\, simulate them\, and set up parameter estimation tasks. The hand
 s-on exercises throughout the course will ensure that attendees become fam
 iliar with the software tools and with analyzing\, creating\, editing\, im
 porting\, and simulating biochemical networks.\n\nPrerequisites:\nSome kno
 wledge of mathematical modeling will be advantageous as well as some basic
  knowledge of the python language.\n\nTools:\nCOPASI / basico\n\nCommuniti
 es:\nCOMBINE Archive and OMEX\, SBML\, SED-ML
SUMMARY:Modelling and analysis with COPASI using python scripting
URL;VALUE=URI:https://www.denbi.de/training/1307-modelling-and-analysis-wit
 h-copasi-using-python-scripting
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