This course covers the following learning outcomes and goals: understanding protein annotations, molecular docking, bioinformatics methods for identifying protein function, SAS, secondary structure, molecular dynamics simulation, and Pymol for protein-ligand interactions. The course teaches skills such as Autodock, Gromacs installation, VINA docking, and Pymol plugin installation. The teaching method includes tutorials, analysis sessions, and virtual screenings. The intended audience for this course is beginners in bioinformatics and molecular biology seeking to enhance their knowledge and skills in protein annotations and computational tools.
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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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.
