BEGIN:VCALENDAR
VERSION:2.0
CALSCALE:GREGORIAN
PRODID:iCalendar-Ruby
BEGIN:VEVENT
LAST-MODIFIED:20080506T171636
SEQUENCE:0
CONTACT:echeminfo@douglasconnect.com
ORGANIZER:eCheminfo
DTEND:20081017T160000
UID:2008-05-16T02:59:06-0400_132128630@socialweb1
DESCRIPTION:Program: Best Practices Virtual Screening Workshop\; Docking & 
 Scoring\, chaired by Chaya Duraiswami (GlaxoSmithKline)\, Application of MM
 -PBSA Free Energy Methods in Drug Discovery\, chaired by Judith Lalonde (Br
 yn Mawr College)\, Accurate Calculation of pKas\, chaired by Paul Labute (C
 hemical Computing Group)\, In Silico-based Chemogenomics\, chaired by Fabri
 ce Moriaud (MEDIT)\; PDB Ligands\, chaired by Marc Nicklaus (National Insti
 tutes of Health)\; Predictive ADME\, chaired by Anthony E. Klon (Pharmacope
 ia Drug Discovery) and Predictive Toxicology\, chaired by Artem Cherkasov (
 University of British Columbia).
SUMMARY:Latest Advances in Drug Discovery & Development 
DTSTART:20081013T090000
CREATED:20080506T171322
DTSTAMP:20080516T025906
LOCATION:Bryn Mawr College Thomas Great Hall 
END:VEVENT
END:VCALENDAR