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X-WR-CALDESC:Events for Office of Advanced Research Computing
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DTSTART:20220313T070000
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DTSTART:20221106T060000
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DTSTART;TZID=America/New_York:20221025T100000
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SUMMARY:Molecular Operating Environment (MOE) user training session 2
DESCRIPTION:OARC in collaboration with Chemical Computing Group (CCG)\, continue MOE training sessions. \nSession 1 was completed at the end of May\, 2022. \nSession 2 is scheduled for Tuesday\, Oct 25\, 2022 10:00 AM ET.  \n\nSession 2 will focus on Advanced Structure-Based Design:\n\npharmacophore modeling\ndocking\nfragment-based design\nscaffold replacement\nR-group screening\nproject search\nprotein-ligand interaction fingerprints (PLIF)\n\n\n\nThis hands-on webinar can be followed with MOE installed on Amarel cluster or you may install it on your own computer from the Rutgers Software Portal. \nAlternatively you may listen to the presenters during the webinar and repeat tutorials later on your own. \nIf interested\, please register here. \nIf you have any questions or need help please email Vlad Kholodovych at OARC or Mauricio Rodriguez\, Academic Services Manager at Chemical Computing Group.
URL:https://oarc.rutgers.edu/event/molecular-operating-environment-moe-user-training-session-2/
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