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UID:eventsphere-50970@www.knowafest.com
DTSTAMP:20261008T124644Z
DTSTART:20180208T183000Z
DTEND:20180209T182959Z
SUMMARY:Computational Docking of  Small Molecules for Drug Discovery
LOCATION:SRM Institute of Science and Technology Kattankulathur Campus\, Ch
 ennai
DESCRIPTION:<p>The computational techniques in drug discovery have drastica
 lly reduced the time and cost involved in drug development. The in-silico 
 techniques have enhanced the understanding of molecular properties and the
  specific behavior of drug-receptor interaction at the molecular level. He
 nce\, it is necessary to develop these skills and expertise in modern and 
 sophisticated tools related to drug discovery.<br />\nThe objective of thi
 s workshop is to orient the participant to the basic knowledge of drug des
 ign and provide hands-on training on Molecular Docking.</p>
URL:https://www.knowafest.com/computational-docking-of-small-molecules-for-
 drug-discovery
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