Inside Our Molecular Docking Workshop: A Weekend of Hands-On Learning

IBRI Noida hosted a 2-day hands-on workshop on Molecular Docking Using AutoDock (12–13 Sept). See how participants went from theory to docking a real protein, live, using AutoDock, MGLTools, and PyMOL.

Sheetal Sep 17, 2026 03:53 84 0

1 / 4

1. Workshop Announcement — Molecular Docking Using AutoDock

Next

Tags:

Previous Article

5 Beginner-Friendly Bioinformatics Tools to Get Started With

Next Article

Regulatory Affairs in 2026: Scope, Salary and Hiring in India

What's Your Reaction?

1

0

0

0

0

0

0

Bioinformatics Research Associate by profession, curious scientist at heart. I like digging into biological data — genomes, proteins and turning it into something meaningful. Always exploring new tools and methods in the computational biology space.

Related Posts

NGS DATA ANALYSIS: A COMPREHENSIVE GUIDE FOR LIFESCIENCES STUDENTS

NGS DATA ANALYSIS: A COMPREHENSIVE GUIDE FOR LIFESCIENCES...

Ankita Shastri Sep 18, 2025 0 4448

PHYLOGENETIC ANALYSIS: METHODS, TOOLS, AND CAREERS

PHYLOGENETIC ANALYSIS: METHODS, TOOLS, AND CAREERS

Ankita Shastri Apr 2, 2025 0 6653

IN-SILICO DRUG DESIGNING

IN-SILICO DRUG DESIGNING

Ankita Shastri Aug 5, 2025 0 3187

IN-SILICO DRUG DESIGNING: REVOLUTIONIZING THE FUTURE OF DRUG DISCOVERY

IN-SILICO DRUG DESIGNING: REVOLUTIONIZING THE FUTURE OF...

Ankita Shastri Apr 14, 2025 1 3239

Molecular Modeling: A Key Tool in Drug Discovery and Biomedical Research

Molecular Modeling: A Key Tool in Drug Discovery and Biomedical...

Ankita Shastri Apr 10, 2025 1 9736

Computational-Based Drug Designing: A Modern Approach to Drug Discovery

Computational-Based Drug Designing: A Modern Approach to...

Ankita Shastri Feb 24, 2026 0 3269

Comments

IBRI website cookies can be used to remember username and password information so that you don’t have to re-enter all of your login information every time you visit a site you frequently log in to.