Like, 2012 and 2013, this year also BioDiscovery Group LifeSciences will conduct 2 day training cum workshop on IN SILICO DRUG DISCOVERY & DESIGNING: INSIGHTS OF PROTEIN-LIGAND INTERACTIONS at Pulse- 2014 Annual Fest of All India Institute of Medical Sciences (AIIMS), New Delhi on 20 & 21 September, 2014.
PARTICIPATION CERTIFICATE WILL BE PROVIDED
ACCOMMODATION YOU HAVE TO MANAGE ON YOUR OWN
This is a 2-day course is designed to help students, researchers, faculties, professors, scientists and company professionals to understand and use fundamental drug discovery concepts for increasing efficiency in drug discovery and designing. The workshop includes lectures and hands-on training on concepts, applications, and software tools for drug discovery & designing.
TOPICS WHICH WILL BE COVERED
· Case Study
· Science involved in disease target identification
· Virtual Screening
· Protein optimization & Energy Minimization
· In-silico generation of novel ligands
· Molecular docking
· Running the docking algorithm
· Evaluation of results on basis of binding energy
· Protein-Ligand complex Analysis/ H-Bond
· ADMET
SOFTWARE ON WHICH PRACTICAL APPLICATION WILL BE GIVEN IN FORM OF TRAINING
· In-silico generation of ligands- ChemSketch.
· File conversion- Open Babel.
· Creation of gpf and dpf files- AutoDock Tools.
· Running docking algorithm- Cygwin
· Selection of potent inhibitors on the basis of binding energies and Lipinski’s Rule of 5.
· UCSF Chimera- Structure Analysis. H-Bond interaction.
· Online software for prediction of Molecular Properties.
· Online software for prediction of Bioactivity.
· Online software for Drug Likeness.
· Online software for Bioavailability & ADME.
· Online software for Toxicity.
Last date to register is 31st August, 2014. After that late registration fee would be applicable which is till 15th September, 2014.
So Hurry and book your ticket now.
FREE SESSION ON HOMOLOGY MODELLING IS ALSO INCLUDED IN THIS WORKSHOP
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