Thank you so much for this tutorial. It's so clear and easy to understand. I really need this tutorial to do my research. Once again, thank you so much for the help!
Hello ,i wanted to know while performing vina through pyrx ,the grid is automatically predicted or we have to set it ,as in pyrx the grid is itself set at the centre ...plz help me in this
Protein Characterization hy professor I have a question in the pyrx tutorial are you sure auto dock Cina wizard is automatically with coordinate x,y, z 25,25,25 ? For me is important this step Is it autonomous good to find right value affinity energy ? Thanks a lot I am looking forward to replay as soon as possible
great video! I wanted to know why the following steps were skipped: removing water, adding hydrogens, merging non-polar hydrogens, and adding partial charges? I'm not familiar with PyRx
![[Live สด] การออกรางวัลสลากกินแบ่งรัฐบาล งวดวันที่ 16 พฤศจิกายน 2567](http://i.ytimg.com/vi/wPd7VFfWHIA/mqdefault.jpg)
Thank you so much, dear sir, for this awesome tutorial. I am only beginning my PhD and your video helps me getting started.
Awesome tutorial, it worked down to the letter!! I used TextWrangler and Numbers but achieved the same results, thank you sir.
Best PyRx tutorial I've found yet, thank you!
Thank you so much for this tutorial. It's so clear and easy to understand. I really need this tutorial to do my research. Once again, thank you so much for the help!
Professor are you sure autock vina is autonomous coordinate x,y, z 25 ?
For me it is important for my research
I am looking forward to reply
Excellent tutorial. Sir, please make a video on molecular simulation of protein ligand interaction using Gromacs
Is the grid box generated is auto is it necessary to change grid box size.
Thank you for this tutorial. Much appreciated and liked!
Hello ,i wanted to know while performing vina through pyrx ,the grid is automatically predicted or we have to set it ,as in pyrx the grid is itself set at the centre ...plz help me in this
Finally, no Indian accent bioinformatics tutorial .
Thanks for sharing i can share this video with Undergraduate students.
This is a wonderful tutorial. Thanks a lot.
Great video! Could you please tell which PyRx version you used in this tutorial?
I think it was 0.9
Protein Characterization hy professor I have a question in the pyrx tutorial are you sure auto dock Cina wizard is automatically with coordinate x,y, z 25,25,25 ? For me is important this step
Is it autonomous good to find right value affinity energy ?
Thanks a lot I am looking forward to replay as soon as possible
When I try to download the ligand summary report , I cant find the excell option, only csv.
great video! I wanted to know why the following steps were skipped: removing water, adding hydrogens, merging non-polar hydrogens, and adding partial charges? I'm not familiar with PyRx
I am also looking for these answers
what if I want to dock novel derivative which I have designed?
Hello,
I have doubt that the free version of PyRx software is sufficient for publishing the docking studies.
M facing error while converting my protein to macromolecule( pdb id 4UTC)
how did you get promol onto your Mac? I can't open an exe file and the zip file won't download the software.
Great work.
Hi there’s no Ec number of 2HNT on my computer
good work
Very useful thank you
Thanks!! Very useful!
much needed ..i liked it very much...
thank you very much!
thank you. great tutorial
Hii Dear, I am not getting any option to download ligand summary file in excel form.
@Rao Zubair Khaliq i didnt find the ligand from pdb i need a help plz
why its says ive downloaded 0 files?
love