I hope this video is useful for you. Please let me know if you have suggestions, ideas, or need for some of the next videos topics. Thanks for visiting the channel. Let's keep the discussions going!
Thanks you for the support! Due to my day job, my time and energy is very limited, but I'm working on the script for the next video! Can't wait to have it finalized!
@@scienceaddicted3431 keep doing such videos...they are really informative...I was searching for docking videos but haven't found a single one which is precise and simple...but yours really given a quick insight into the topic
@@chandanaranga That is really nice to hear and will certainly motivate me to finish the video about practical tips in docking. This method appears to be simple and accessible, but there are many ways to mess it up and get artifacts without realizing
Hi ..can u answer me few confusion.. I took protein id from pdb database but it in their is no Ligand present in it.. How we know to docked particular ligand with protein.. Please get me out of confusion...
Hi! You can check multiple structures in pdb, to see if there is any with ligand included. There is an Advanced Search option, where you can filter and refine your search. In case you don't know the binding site on a protein, there is a docking technique called blind docking, where you can search and scan for binding sites on the entire surface of a protein.
hi , i need for he[p in molecule docking can you help me please
2 года назад
Hey there! What's your name? I am using your video for my undergrad presentation (with credits) and I'd like to cite your name and educational background =) Thank you
Hello Ursula! That is amazing, thank you! Also happy that i was able to help in any way. Please email me at Science.addicted at gmail and i'm happy to provide details
I'm a Pharmacist who is interested in drug to herb interaction studies using in silico methods. Do you have an email address where I could ask for help and more questions? Thank you! This video is an effective tool for learning. Thank you so much!
Hi Ian! welcome to the channel. I'm glad you are interested in _ in silico_ methods. My email address for this channel can be found in the About section. Please write me there, and I'm happy to respond as time allows.
