>> Master the Science of Life Through Computation
Develop practical skills in computer-aided drug discovery through our intensive 1-Week Molecular Docking Training Program. The program is designed to provide hands-on experience in protein–ligand preparation, molecular docking, binding interaction analysis, virtual screening and scientific interpretation using real biological data.
Participants will learn the complete molecular docking workflow under the guidance of experienced mentors.
>> Program Overview
This seven-day training combines theoretical concepts with practical sessions, enabling participants to understand and perform molecular docking independently. The training covers receptor and ligand preparation, docking algorithms, database selection, structure prediction, blind docking and virtual screening.
>> Topics Covered
Introduction to molecular docking, principles, applications and workflow
Protein and ligand preparation
Molecular structures, file formats and visualization
Docking algorithms, scoring functions and search strategies
Protein and ligand databases
Structure prediction through homology modelling and threading
Blind docking using web-based tools
Installation and application of PyRx software
Protein–ligand docking and binding-energy analysis
Rigid, flexible and ensemble docking approaches
Virtual screening and hit selection
Interpretation and presentation of docking results
Practical Training Includes
>> Participants will gain hands-on experience in:
Retrieving protein and ligand structures from databases
Preparing receptors and ligands for docking
Identifying active and potential binding sites
Configuring docking parameters
Running molecular docking simulations
Analysing binding affinity and molecular interactions
Comparing docked poses and selecting potential lead molecules
Preparing docking images, tables and scientific reports
Who Can Participate?
>> The program is suitable for:
Undergraduate and postgraduate students
PhD scholars and research scholars
Faculty members
Biotechnology and bioinformatics professionals
Pharmacy, life science and computational biology students
Researchers interested in drug discovery and in-silico analysis
>> Program Benefits
Seven days of intensive training
Hands-on practice with real datasets
Guidance from experienced mentors
Practical exposure to molecular docking software and databases
Project guidance for building a strong research portfolio
Certificate of completion
Enrol Now
>> Limited seats are available. Join the program and gain practical expertise in molecular docking and computational drug discovery.
Contact: +91 9902608505
Email: research@dextrosetech.com
Website: www.dextrosetech.com
