Webinar - Introduction to Molecular Docking
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Publicado 2020-08-15
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00:00 Rationale behind Molecular Docking
20:45 Introduction to Molecular Docking
29:00 Types of Molecular Docking
38:33 Mechanics of Docking
49:42 AutoDock Vina
55:00 Protein Preparation
1:04:30 Ligand Preparation
1:08:17 Summary of preparation steps
1:14:12 Applications of Molecular Docking
1:20:08 Practical Considerations -Tips
1:38:27 Demonstrations
Todos los comentarios (21)
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Awesome explanation, thank you very much! all the information is going to be very helpful for me
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Perfectly explained thanks, can you share the slides
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this is an amazing tutorial. thank you so much. subscribed and will share with friends.
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Thank you so much Sir
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very clearly thank's
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What are Gasteiger and Kollman charges? Where exactly are these charges being added in the protein? How can I determine the location of these charges in the protein
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amazing, but could you share the presentation please??
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Very clearly explained theory behind docking, not just the exercise part. I liked that a lot. Thanks for this webinar :)
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Creat and useful workshop
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Thank uuuuuu so much, sir... But one request sir. I'm a BS student of microbiology so I want to do an ms and PhD in bioinformatics. So I need more tutorials about the bioinformatics course and also the practical section too with each topic. Thanks once again 🤲
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It was really nice and informative session.
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Sir please provide pdf of this session
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thanks alot sir for this amazing tutorial. concerning missing atoms if the missing residues are not in the binding site is there a need to model them?
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I am having problem in using autodocktools, as every time I add charge to hydrogen my tool automatically closes. I can't figure out whats the issue
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Can you please make a video.in which is explained how adding a metal ion for docking?
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This is awesome...sir I have question regarding it ...I'm doing work on Tubulin and MAPs in autodock vina software . When I am adding Hydrogen in Tubulin protein this shows a error of python shell. How will be it corrected?
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What is the default spacing of vina? Is ut 0.375 or 1? Thank you
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My protein has mutation. But the mutation is far from the active site. Will it cause any problems?
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please an you explain how to calculate rmsd
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Please provide feedback link for the same