BEGIN:VCALENDAR
VERSION:2.0
CALSCALE:GREGORIAN
PRODID:iCalendar-Ruby
BEGIN:VEVENT
LAST-MODIFIED:20070621T045829
SEQUENCE:0
CONTACT:echeminfo@douglasconnect.com
ORGANIZER:Barry Hardy
DTEND:20070914T170000
UID:2008-08-21T23:55:46-0400_463659891@socialweb1
DESCRIPTION:Work through in detail and discuss practical examples\, methods
  and emerging techniques with leading modelling experts!
\n
\nVirtual Scree
 ning & Docking
\nStructure-based Drug Design
\nLigand Optimisation & Librar
 y Design
\nStructure Search\, Similarity and Property Estimation
\nData Min
 ing\, Analysis & Visualisation
\nIntegration of Cheminformatics & Bioinform
 atics Tools & Data
\nLatest advances in ADME & Predictive Toxicology
\nPhar
 macokinetics & Pharmacodynamics
\nPhysiological-based Simulation
\n
\nThese
  workshops are aimed to provide a set of stimulating workshops using latest
  advanced modelling techniques of relevance to chemists\, life scientists a
 nd modellers working in drug discovery. Participants should return to their
  labs with new ideas\, best practices and software experiences to maximise 
 productivity in their own drug discovery research activities.
\n
\nWorkshop
  groups will study problems with hands-on examples using leading-edge softw
 are and discuss complex issues highlighted by examples and case studies pre
 sented by instructors.
\n
\nSoftware packages and an IT classroom will be u
 sed by instructors and participants to work through challenging problems. P
 articipants may propose problems and issues to the faculty ahead of the wor
 kshop. Participants will also have ample opportunity to discuss their persp
 ectives and criticisms of the methods studied and should take-away key nugg
 ets of understanding from these intensive sessions.
\n
SUMMARY:Latest Advances in Drug Discovery Design & Planning Methods
DTSTART:20070910T090000
CREATED:20070621T045300
DTSTAMP:20080821T235546
LOCATION:Oxford University\, Chemistry Research Laboratory Central Chemistr
 y IT Classroom
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