7-Days Hands-on Training on 
Advanced Molecular Docking 
Using AutoDock & AutoDock Vina
(16 - 22 October 2021)

We would like to invite you to the 7-Days hands-on training program on Advanced Molecular Docking organized by SIAS Research forum during 16 – 22 October 2021. This workshop provides a great opportunity to investigate fundamental biological questions at the molecular level. In the program, participants will be imparted with both theoretical and hands-on training involved in the prediction of protein structures, molecular docking and biomolecular interactions.

Workshop Outline:

• Homology Modelling
  • Importance of Protein structure prediction
  • Protein structure prediction methods (Homology Modeling, Threading & Ab initio methods)
  • Selection of appropriate Target sequence
  • Selection of appropriate Template Structure
  • Selection of Appropriate Tool for Homology Modeling
  • Validation of Modeled Structure, etc
• Ligand – Protein interaction
  • Organic Compound – Protein Docking
  • Metal Complex – Protein Docking
  • Site Specific Docking
• Multi-Ligand – Protein interactions
• Protein – Protein Docking
• Nanomaterial – Biomolecule Docking
  • Building a nanoparticle for Docking
  • How to dock nanoparticle with a biomolecule

Software:

• Modeller
• AutoDock
• Autodock Vina
• Discovery studio visualizer
• Hex
• Cluspro
• Haddock
• Hdock

Other Features:

• Live interactive sessions
• Recorded videos will be provided for future reference
• Flexible timings, feasible for regular students/working people
• Certificate will be provided

Resource Persons:

	Dr. Shaik Mohammad Abdul Fayaz (Assistant Professor, Department of Biotechnology, Manipal Institute of Technology (MIT), Karnataka, India)
	Dr. Sinosh Skariyachan (Assistant Professor, Department of Microbiology, St. Pius X College Rajapuram, Kerala, India)
	Dr. Uttam Pal (SN Bose National Center for Basic Sciences, Kolkata)

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