Visualization of Molecular Docking result by AutoDock tools || Molecular Docking tutorial || Part 6
Автор: Ankit Majie
Загружено: 2022-05-12
Просмотров: 645
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
Molecular Docking:-
Part 1: Downloading receptor and ligand for molecular docking
Link • Downloading receptor and ligand for molecu...
Part 2: Preparing receptor and ligand with AutoDock tools
Link • Preparing receptor and ligand with AutoDoc...
Part 3: Visualization of active site with PyMOL
Link • Visualization of active site with PyMOL ||...
Part 4: Molecular Docking using AutoDock 4
Link • Molecular Docking using AutoDock 4 || Mole...
Part 5: Molecular Docking using AutoDock Vina
Link • Molecular Docking using AutoDock Vina || M...
Part 6: Visualization of Molecular Docking result by AutoDock tools
Link • Visualization of Molecular Docking result ...
Part 7: Visualization of Molecular Docking result by PyMOL
Link • Visualization of Molecular Docking result ...
#computeraideddrugdesign #cadd #moleculardocking #autodock #autodocktools #autodock4 #visualization #activesite #bindingpocket #residue
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