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DTSTART:20180325T010000
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DTSTART;TZID=Europe/Helsinki:20190521T170000
DTEND;TZID=Europe/Helsinki:20190521T183000
DTSTAMP:20260406T033222
CREATED:20190314T170711Z
LAST-MODIFIED:20190404T155846Z
UID:2558-1558458000-1558463400@carb-x.org
SUMMARY:GARDP Mining Chemical Libraries for New Antibacterials
DESCRIPTION:Despite the promise of target-based drug discovery ushered in by the genomics era\, no mechanistically novel rationally designed antibiotic has reached clinically utility to address the threat of multi-drug resistant bacterial pathogens. Phenotypic screening remains the primary source for new antibacterial compounds\, which mainly come from mining various chemical libraries. In this webinar\, Carl Balibar (Merck Research Laboratories) will discuss screen design\, target bias\, and hit-prioritization strategies to identify those entities with the greatest opportunity to be developed into the next new antibiotic. \nThe overall goal of this series of webinars is to provide\, for the non-clinical developer\, an understanding of the risks of development for various kinds of antibacterial products. In this third webinar\, we will discuss the development of antibacterial drug enhancer combinations and non-traditional products. \nPlease note\, this webinar has been rescheduled from April 4th to May 21st\, 2019. \nThe webinar will be held from 5:00 pm – 6:30 pm CEST / 11:00 pm – 12:30 pm EDT. \nThe presentation will be followed by a Q&A session. \nRegister here for this live webinar.
URL:https://carb-x.org/event/mining-chemical-libraries-for-new-antibacterials/
LOCATION:Webinar\, 765 Commonwealth Avenue\, Boston\, MA\, 02215\, United States
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