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Hi Dr. "swig/python detected a memory leak of type 'BHtree *', no destructor found"............there is an issue while loading molecule in autodock Vina kindly help me out

how to fix swig/python detected a memory leak of type 'BHtree *', no destructor found...................molecule is not visible while load molecue kindly help me out..........thank you

Sir, I am getting this message "Sorry, I can't find or open Grid Parameter File".Please help me in this issue.

Thank u sir

Hi sir This is prathyusha I have qualified Gpat in 2021 & I joined now through the Gpat registration. Will I get stiphend for Gpat?

Hi sir this is raju. I got qualify 2023 GPAT examination. Due to some reasons i couldn't join M pharmacy in 2023.But now i would like to join M pharmacy in 2024.Can i get Gpat stipend if use Gpat 2023 score card. Because i my score card it was like i would valid upto 3 years. Reply to me sir.

Thank you sir❤❤❤❤

Sir please provide these notes it will be very helpful for us

How to apply for the GPAT Scholarship on PCI?? I am a gpat 2023 qualified student currently studying in m.pharm. I have weak financial condition and i had hoped I'd get stipend in order to continue my studies but after all this thing about AICTE and UGC I am still struggling to get by. I am working in a night shift along in order to support myself and doing college in daytime. I had also thought about discontinuing my studies. I just hope they just disburse the amount to qualified students already. Even my college doesn't know anything about how to apply and anything regarding the gpat Scholarship.

Fantastic video! Thank you very much!

Your videos have been very helpful to me. From installation to running the commands. Thank you very much

Also, what to do if we get memory error for the animo acids selected half its way

Do we need CASTp results for a protein?

Thank you sir❤❤

Sir, I'm getting warning as: You must choose a macromolecule before writing gpf. please help here

Unable to download discovery studio, how do you download it?

Please on the video i saw that there was an Autodock demo of 1kb in the working folder before you copied the two files in into it. I downloaded and got the two files but there is no Autodock demo and there's no working folder. Please assist me

super sir

first, thank you so much brother for this video, I learned a lot, but when i running autogrid4 its not succesfully and the commandprompt said cant find Grid Parameter File, i thought the problem in my GPF file but when i replace the GPF file it still fail

Sir manamu niper lo MS chesaka abroad lo job chesko vachha

I used Open Babel and converted my ligand from .sdf file to .pdb But when I used my ligand with .pdb format, problem arises while using AutoDock Tool. I can't seem to add Kollman Charges; it keeps telling me that there's an error. Unlike when I'm using .sdf format, AutoDock Tool is working. What do you think is the problem? Was there a problem while converting the file?

the link to mgl tools does not work could you please update it

Sir pls post a pharmacology and cogonosy videos in Telugu 😔

thank u sir, perfect

I followed your tutorial, but I still can't run autodock. When I click on the application, it briefly shows a blank window that disappears immediately after. Nothing else happens. Help me pls

Hi Dr. Naga Prasad. I am an IBDP 2 student. For my school project I need to conduct multiple ligand simultaneous docking. I was able to conduct single ligand docking but am unable to understand how to do MLSD. Can you please help with instructions on how to do this. Thank you

Hello sir, I did all of the steps but I gott a warning as "you must choose a macromolecule before writing gpf" what should I do?

Thank you sir. ℹ️ Informative

thank you, it's really helpful.

Toolbar not showing in my laptop The ligand, flexible residuesetc.. menu not showing what to do??

Hello, You didnt use open Babel. What is the use of downloading it?

Thank you very much for the helpful video, I learned a lot, but when I launched it give a square box that disappear spontaneously and didn't generate any map file and I checked the directory, only my files are in a cloud drive on my desktop but linked to one drive. Does that cause any problems? and the work folder after that I didn't find map formal in my file, what I should do brother

Thank you sir

Sir, i have probelm with autogrid as the map files and glg file didnt automatically created as i run autogrid. Do you have any suggestion for that problem?

Sir i am getting an error while trying to add the ligand IDLE 1.2.2 ==== No Subprocess ==== >>> adding gasteiger charges to mglur_fix Sorry, there are no Gasteiger parameters available for atom mglur_fix:A: CA807:CA mglur_fix already has gasteiger charges

Sir, what is the role of Pymol in docking

That's nice, can you show us how to use obminimize to minimize a compound?

please share the slide

Please also share how to select grid in blind docking

Hlo sir Sir, When gpat 2023 registration will start?

Sir i wanna ask one question....why you did this process in discovery studio instead of doing it in autodock directly????????????????????????????????????????????

Hello sir liked your all videos related to cadd I am not able to dock metal complexes in Schrodinger v13.1. Can I have your guidance with regarding to that??

sir they show me this command - I'm sorry; I can't find or open "4khr_RdRp_fix.F.map, but I could not find this file, also in your videos. where is the problem? can you please explain

no log file is generating, i have followed all the previous steps... don't understand where is the problem

hii sir but in my case this folder is empty??? how can i correct

At the time of adding Polar H bond it shows error .... Kindly help

Thank u very much sir, I learned in detail by your videos sir🙏. Kindly prepare a video regarding multiple ligands docking with single protein sir Thank u

appreciate sir #bioinformatics

thank you for the explanation, it help me with my research, but i found out i can"t run the command due to "autogrid4: ERROR: Grid data file needs the extension ".fld" for AVS input", can you help me?

Thank you so much. I have watched all of your videos. It is truly helpful and very informative. Very easy to understand your explanation. I watched other youtuber's video and I find its very complicated .Thank you again sir.