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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
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TZNAME:PST
DTSTART:20181104T020000
TZOFFSETFROM:-0700
TZOFFSETTO:-0800
RDATE:20191103T020000
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DTSTART:20190310T020000
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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
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