#Autodock

[@funzone-p6s]

Wonderful lecture Sir Very useful information

[@Dockingbydushyanthreddy]

Please subscribe to my lectures and share my lectures with your friends and others please feel free to call me on WhatsApp or email 8919754133 [e-mail]

[@Olcool]

Hello sir, can you please explain how to get the mol format of ligand and protein that we can use in pyMol for RSD value that you explained at the end of the video? Can you make a video if possible please

[@Dockingbydushyanthreddy]

Dear please refr to all my videos u can get all information

[@bejaouimarouene9113]

Thanks for this vidéo,, ligand-ligand,docking is possible ?how?Can you show us ?

[@Dockingbydushyanthreddy]

What did you mean , please subscribe and share my lectures with your friends and others feel free to call me on WhatsApp and email at 8919754133 [e-mail]

[@bejaouimarouene9113]

Thanks for your prompt reply,,,in fact, several researchers used docking between two organic molecules,,,(drug +excipient),,in order to identify type of interactions,,,I am able to cooperate with you if you accept (Dr. Bejaoui Marouene, Tunisia, [e-mail]),,thanks again