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Molecular Docking
06 - 16 May 2024
Join us for an exciting workshop on Molecular Docking, where we will explore the principles and applications of one of the most widely used techniques in computational biology and drug discovery. In this workshop, we will focus on using the AutoDock and AutoDock Vina software to perform molecular docking simulations. By the end of the workshop, participants will have a solid understanding of how to set up and execute molecular docking simulations using AutoDock and AutoDock Vina. They will be able to interpret and evaluate docking results, enabling them to make informed decisions in drug design and discovery projects.
Day 1
Day 1
Lecture: Scope of Molecular Docking in Drug Design
Day 2
Day 2
Lecture: Protein structure prediction
Day 3
Day 3
Hands-on session: Protein structure prediction
Day 4
Day 4
Molecular docking (Protein-ligand) by AutoDock
Day 5
Day 5
Molecular docking (Protein-ligand) by AutoDock Vina
Day 6
Day 6
Multi-Ligand protein docking
Day 7
Day 7
Building a nanoparticle for Docking
Day 8
Day 8
Nanomaterial – Biomolecule Docking
Resource Person
Resource Person
Dr. Shaik Mohammad Abdul Fayaz
Dr. Shaik Mohammad Abdul Fayaz
Assistant Professor
Department of Biotechnology
Manipal Institute of Technology (MIT)
Manipal Academy of Higher Education (MAHE) Manipal,
Karnataka, India
Registration Fee: Rs. 2000
Registration Fee: Rs. 2000
Foreign Participants: 40 USD
Recordings will be available for future reference
SIAS Research Forum members will get 10-20% reduction in registration fee
eCertificate will be provided
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