2-Week Molecular Docking & Lead Discovery Internship program
A 2-week online internship covering basic tools and techniques in molecular docking & analysis of docking results.
Kickstart the internship with an introduction to molecular docking workflows, software installation (AutoDock Tools, PyRx, PyMOL), and system requirements. Learn how to navigate databases like PDB and PubChem.
Run real docking simulations using PyRx and AutoDock Vina. Understand scoring functions, conformational flexibility, and binding affinity calculations. Learn batch docking techniques for multiple ligands.
Work on mini-projects guided by mentors. Get your queries resolved live and earn your certificate with confidence!
Master the process of downloading, cleaning, and optimizing molecules. Prepare receptors and ligands using Open Babel, AutoDock Tools, and basic molecular modeling principles for effective docking.
Use PyMOL and Discovery Studio to analyze binding poses. Visualize hydrogen bonding, hydrophobic interactions, and RMSD scores. Generate high-quality images for publications or reports.
A 2-week online internship covering basic tools and techniques in molecular docking & analysis of docking results.
Join our practical bioinformatics online training program. Ideal for students and researchers from top institutes. Start learning bioinformatics today!
All related to the subject matter were perfectly good
Obtaining a particular data from the given raw data was the most interesting part
Start your journey with purpose
Research Enthusiast | Educator | Biotech Builder As the founder of Biopractify and PG representative at the ACS IIT Delhi chapter, I combine academic research insight with startup execution. My work focuses on empowering India’s next generation of life science professionals through digital-first, industry-aligned training in bioinformatics, microbial ecology, and computational biology. Passionate about applied science and inclusive education, I aim to bridge the knowledge gap with scalable, low-carbon, skill-based biotech learning.
MATLAB for Biologists Workshop
This is a 2-week online, mentor-guided internship where you’ll learn the fundamentals of molecular docking, protein-ligand interaction analysis, and virtual drug discovery. You’ll work hands-on with tools like AutoDock, PyRx, SwissDock, and PyMOL, guided by experts in bioinformatics and structural biology.
Anyone from BSc/MSc Biotechnology, Bioinformatics, Microbiology, Pharmacy, or Life Sciences background. No prior experience with docking tools is required — we start from basics.
No coding or programming knowledge is needed. The workshop is tool-based and focuses on practical applications using graphical user interfaces.
You’ll work with:
AutoDock Tools
PyRx
PyMOL
SwissDock
Yes, every participant who attends both days and completes the session tasks will receive an industry-recognized certificate of participation from Biopractify.
The program offers a blend of recorded lectures and live Q&A sessions. You can learn at your own pace and still interact with mentors during the scheduled doubt-clearing sessions.
“Tell me and I forget, teach me and I may remember, involve me and I learn.”
— Benjamin Franklin