Drug Discovery & Design

BDG LifeSciences (OPC) Pvt. Ltd. is a Bioinformatics company and is conducting Training, Novel Research Projects, Workshops & Online Courses since 2010. To date, we have successfully trained hundreds of participants who were not only students but scientists, faculties, professors, company executives, etc from India as well as other countries. 
We have launched a 10-day training program in Molecular Modeling | Drug Discovery & Designing. In this training sessions will be conducted online according to the time you choose, so you have the freedom of doing it according to your convenience. The time can be any 2 hours from 11 AM to 11:59 PM.

Once we receive your payment we will send you a welcome email to prepare your computer system.

The topics which will be covered are:

• Introduction of Drug Discovery Technology
• Science involved in disease target identification
• Virtual screening
• In-silico generation of ligands
• Conversion of .mol files to .pdb files
• Protein optimization & Energy Minimization
• Molecular Docking
• Creation of Grid Parameter & Dock Parameter files
• Running autogrid & autodock Algorithm
• Selection of inhibitors on the basis of binding energies(delta G) and Lipinski's Rule of 5
• Creating docking complex
• Structure Analysis- Protein & ligand complex
• Prediction of Molecular Properties
• Prediction of Bioactivity
• Drug Likeness
• Bioavailability, ADME & Toxicity

SOFTWARE On which practical application will be given- participants will perform on their own computer systems (HANDS-ON)

1. ChemSketch
2. OpenBabel
3. SPDBV
4. MGL Tools
5. Cygwin
6. UCSF Chimera
7. Molinspiration & ACD iLabs
8. Mol Soft
9. Online servers for ADMET

For any queries feel free to write to [email protected] and for a quick response kindly WhatsApp +917017955472 or +917454085670.