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VERSION:2.0
PRODID:-//132.216.98.100//NONSGML kigkonsult.se iCalcreator 2.20.4//
BEGIN:VEVENT
UID:20260625T094022EDT-7523x2aeTf@132.216.98.100
DTSTAMP:20260625T134022Z
DESCRIPTION:Chris Williams\, chercheur principal\, Groupe de calcul chimiqu
 e.\n
DTSTART:20061211T230000Z
DTEND:20061211T230000Z
LOCATION:Pavillon Maass (chimie)\, CA\, QC\, Montréal\, H3A 0B8\, 801\, rue
  Sherbrooke Ouest
SUMMARY:Molecular modeling and computer-aided drug design: An overview of m
 ethods with application to tyrosine kinase inhibitors
URL:/channels/fr/event/molecular-modeling-and-computer
 -aided-drug-design-overview-methods-application-tyrosine-kinase-inhib-2294
 7
END:VEVENT
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