BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//KnowAFest//Campus Events//EN
BEGIN:VEVENT
UID:eventsphere-53348@www.knowafest.com
DTSTAMP:20261008T154620Z
DTSTART:20181127T183000Z
DTEND:20181128T182959Z
SUMMARY:Hands-on Training in Molecular Docking Technique 2018
LOCATION:Vel Tech Rangarajan Dr Sagunthala R and D Institute of Science and
  Technology\, Chennai
DESCRIPTION:<p>Computer-aided drug design (CADD) has been emerged as new fi
 eld of modern drug discovery program. It represents computational methods 
 and resources that are employed for facilitating the design and discovery 
 of new potent therapeutic compounds. Especially the computational approach
 es like homology modeling\, molecular docking\, molecular dynamics and qua
 ntitative structure activity relationships (QSAR) are widely used to disco
 ver the new candidates for various therapeutic targets. Among these comput
 ational approaches\, molecular docking is used to study the formation of i
 ntermolecular complexes of one smaller molecule (ligand/drug) with a large
 r molecule\, which usually is a protein of known three-dimensional structu
 re (drug target).</p>
URL:https://www.knowafest.com/hands-on-training-in-molecular-docking-techni
 que-2018
END:VEVENT
END:VCALENDAR