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VERSION:2.0
PRODID:-//132.216.98.100//NONSGML kigkonsult.se iCalcreator 2.20.4//
BEGIN:VEVENT
UID:20260625T170548EDT-4139daz2ZZ@132.216.98.100
DTSTAMP:20260625T210548Z
DESCRIPTION:Dr. Chris Williams\, Principal Scientist\, Chemical Computing G
 roup\n
DTSTART:20061211T230000Z
DTEND:20061211T230000Z
LOCATION:Maass Chemistry Building\, CA\, QC\, Montreal\, 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/event/molecular-modeling-and-computer-ai
 ded-drug-design-overview-methods-application-tyrosine-kinase-inhib-22947
END:VEVENT
END:VCALENDAR