AutoDock Tutorial || Molecular Docking || Best and Easy Way ||

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Published 2020-08-03
Hi Everyone!
Welcome to OrganoMed.
In this Video, I had demonstrated how to download, install and run AutoDock as it is one among the best software available for Molecular Docking.

Link of all the softwares used in molecular docking -
Python - www.python.org/
MGL Tools - mgltools.scripps.edu/downloads
AutuDock - autodock.scripps.edu/downloads
Open Babel - sourceforge.net/projects/openbabel/

I hope after watching this video everyone will be able to run AutoDock smoothly. Watch this video till end!
If you like this video please share it and subscribe OrganoMed.

Thank You.

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#moleculardocking
#autodock
#docking
#blinddocking

All Comments (21)
  • @ferb.3045
    OMG thank you so much this has solve the problems I´ve been having for a month!!!! you are amazing
  • @chem412
    Thank you so much for clearing the concept. I have watched so many videos but I got the final result of docking with the help of this video only.
  • Thanks a ton. I was really struggling with the last step. Excellent way to clear for someone new in this field.
  • Finally, I understand Autodock after this tutorial..... Before that, I have tried at least 5 different tutorials on youtube. YOU ARE AWESOME
  • You explained each and every step so well, it cleared most of my doubts regarding autodock Thank you for that.😇
  • @great2395
    You made my day and i had the first successful docking output. Thanks for your great contribution!!! The least I can do is subscribe and subscribe and ...like!
  • @apoorvalongtin
    UPDATED comment: Your video has it so easy. I struggled for months to find a video like this! Thank you for the help and for this great video! I would share this video! Thanks xx
  • This is the new aspirant of docking learner sooo I hope that I’ll learn more from you inshallah
  • @dhwanipatel7626
    Thank you so much for such a great video on molecular docking. Each step is explained so well and it has become so easy to do. Once again thank you 😇
  • @user-zb4sj2lv3n
    Its really well detailed and clarified regarding steps to steps of auto docking right from the downloading the softwares to finally building a molecule. 😮❤❤❤❤
  • @resinwithlove
    Thank you so much ma'am for this. ❤️ how beautifully you explain each steps.
  • @utooob
    I don't know how to thank you maam, after a month I did it, Thanks a lot
  • @hana_koo99
    Thank you for making this tutorial, I've completed all the steps and get the results! Thank you so much 💛
  • Awesome, it was so nice and easy to understand. big appreciation and thanks to you for such easy video