Computer aided drug design: Molecular Docking

[@uttarshah5106]

Thanks, kindly present a comprehensive course of this

[@pharmazest]

Noted

[@AMITKUMAR-bc6fp]

Thanku ma'am, wonderful talk please share some study materials for scoring functions and different types of MD simulations

[@pharmazest]

Thank you for the feedback🙂

[@deckuofm]

Can a ligand be a protein?

[@pharmazest]

Docking is a complex formation between two molecules and studying their binding affinity. Generally it is done between a ligand and protein, but sometimes we can do protein protein docking also. There are software and webservers available for this.

[@deckuofm]

@@pharmazest How efficient can be those newly developed proteins? Are they as good as natural?

[@sagardutta5923]

Ma'am excellent video. Could you suggest any book where i get that's topics. (For beginner) if software working details have had any book, pleases suggest. Any pdf you have.

[@pharmazest]

Thank you for the feedback. To learn CADD I have listed the different books in the community post, go through the community post. To learn software the manual and tutorials will be available on the web. For example, if you want to learn molecular dynamics, go to google and type gromacs. On the gromacs webpage all the details will be available. I have posted some demo videos on Pymol, Discovery studio and PyRx in the playlist "Demo videos". Watch the playlist to learn these software. For more videos on different topics that will come in future, subscribe to the channel, so that you get the notification. 🙂🙂