Nov 12, 2018 09:00 PM - Nov 18, 2018 11:00 PM
BioDiscovery Group, is conducting online workshops named eWorkshop since 2010. Till date we have successfully trained hundreds of participants who were not only students but scientists, faculties, professor, company executives, etc from India as well as abroad. This program entitled MOLECULAR DOCKING | STUDY TO PREDICT INTERACTION ENERGY BETWEEN MOLECULES is of 7 days and is designed to make learn various types of docking.
Molecular docking studies are used to determine the interaction of two molecules and to find the best orientation of ligand which would form a complex with overall minimum energy. It is a key tool in structural molecular biology and computer-assisted drug design and successful docking methods search high-dimensional spaces effectively and use a scoring function that correctly ranks candidate dockings.
You will learn in a better way as you will perform the tasks on your own computer systems. The program is designed to learn this latest technology in a better way from your home in a nominal fee.
Online sessions will be conducted everyday from 9-11 PM IST (India Standard Time- UTC +5:30) & GMT+2. So participants can register and opt for any one timings out of two.
The course is best suited for Bachelor, Masters, PhD, students as well as Faculty and Professors from Microbiology, BioChemistry, Biotechnology, Medicine, Pharmacy, Pharmaceutical Chemistry, Biomedical Technology, Genetics, Bioinformatics, Plant Science and Life Sciences. Professionals: From companies and research institutes.
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