BEGIN:VCALENDAR VERSION:2.0 PRODID:-//https://caida.ubc.ca//NONSGML iCalcreator 2.41.92// CALSCALE:GREGORIAN METHOD:PUBLISH UID:31666165-3331-4562-b835-643831303866 X-WR-RELCALID:efc09d74-9c93-479e-a94f-485231ddccde X-WR-TIMEZONE:America/Vancouver X-WR-CALNAME:Drugging the ‘Undruggable”. Computer-Aided Drug Discovery of N ovel Cancer Drugs - Artem Cherkasov\, Faculty of Medicine at UBC BEGIN:VTIMEZONE TZID:America/Vancouver TZUNTIL:20201101T090000Z BEGIN:STANDARD TZNAME:PST DTSTART:20181104T020000 TZOFFSETFROM:-0700 TZOFFSETTO:-0800 RDATE:20191103T020000 END:STANDARD BEGIN:DAYLIGHT TZNAME:PDT DTSTART:20190310T020000 TZOFFSETFROM:-0800 TZOFFSETTO:-0700 RDATE:20200308T020000 END:DAYLIGHT END:VTIMEZONE BEGIN:VEVENT UID:54dbc981-4a2c-4416-9edb-f6daf723dcd4 DTSTAMP:20260306T065525Z CLASS:PUBLIC CREATED:20190321T220309Z DESCRIPTION:Small-molecule drug design is a complex and iterative decision- making process relying on pre-existing knowledge and driven by experimenta l data. Low molecular weight chemicals represent an attractive therapeutic option as they are readily accessible to organic synthesis and can easily be characterized. DTSTART;TZID=America/Vancouver:20190423T160000 DTEND;TZID=America/Vancouver:20190423T170000 LAST-MODIFIED:20210611T171655Z LOCATION:Computer Science Building - X836\, 2366 Main Mall\, V6T 1Z4 SUMMARY:Drugging the ‘Undruggable”. Computer-Aided Drug Discovery of Novel Cancer Drugs - Artem Cherkasov\, Faculty of Medicine at UBC TRANSP:OPAQUE URL:https://caida.ubc.ca/event/drugging-undruggable-computer-aided-drug-dis covery-novel-cancer-drugs-artem-cherkasov-faculty END:VEVENT END:VCALENDAR