Explore comprehensive bioinformatics techniques for protein analysis in this 3.5-hour tutorial series. Learn molecular docking with Autodock, identify protein functions through domain analysis and transmembrane predictions, and master secondary structure identification. Dive into Autodock VINA for virtual screening, analyze protein-ligand interactions using Pymol and LigPlot, and set up molecular dynamics simulations with Gromacs on both Windows and Linux. Enhance your skills with advanced Pymol sessions, including plugin installations, to visualize and interpret complex protein-ligand interactions.
Overview
Syllabus
Molecular docking for Beginners | Autodock Full Tutorial | Bioinformatics.
Bioinformatics Methods in Identification Protein Function | Domains |Trans-membrane etc.,.
Bioinformatics Methods in Identification SAS | Secondary Structure etc., (Session-2).
Molecular Docking Analysis | Autodock Results Analysis | Protein Ligand Int | Pymol | LigPlot Etc.,.
Molecular Docking | Autodock VINA Virtual Screening | VINA Docking tutorial | Bioinformatics.
Molecular Dynamics Simulation | Gromacs Installation (Win&Linux)| BeginnerTutorial | Bioinformatics.
Molecular Dynamics Simulations | Gromacs Beginner Tutorial Session -2 | Bioinformatics.
Pymol Advanced Session | Protein Ligand Interactions | Pymol Plugin Installation.
Taught by
Bioinformatics With BB
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Molecular Docking for Beginners - Autodock Full Tutorial
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PyMol Advanced Session: Protein-Ligand Interactions and Plugin Installation
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Reviews
5.0 rating, based on 2 Class Central reviews
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This is an excellent course to introduce you to the world of molecular modeling. Very well explained and with excellent examples. I highly recommend it.
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Good platform to learn molecular docking with more information and usage of this particular field very easily.
