@bhapree4407

You are simply the best. Keep it up, brother. May All bless you with more. Going to follow you

@AmjadAli-zz1re

More power to Dr Naveed. Please start lectures on Multi locus sequence typing and different tools involved like DnaSP, eburst and PubMLST

@ericakintemi8897

Thank you Doc. for this wonderful tutorial.
Though I don't understand the language, I was able to follow the video/slides perfectly.

@RajKumarKhatri-j2l

good explanation

@ahmedhafeez7727

Anxiously waiting for this

@APCreatorPandey

Sir please make a video related to DNA ligand binding

@carlabarragan2906

Thank you so much for this tutorial. I have some questions, how do I select the best dock model? Which ligand RMSD value is better? Because I got ligand RMSD values higher than 150. The platform mentions this: The ligand RMSDs are calculated by comparing the ligands in the docking models with the input or modeled structures. Therefore, the ligand RMSD is not necessarily a metric of the accuracy for the corresponding model.

@muhammadzeeshanahmed2029

Kindly sir make a video on molecular simulation on discovery studio

@duafatima6283

Thank you sir, it was reallly helpful as usual.But i have one question regarding binding energy, autodock binding energies are not that high like they would give -18 for example but here in hdock it gives -215.89 in your results which is very high so is there any range differnce between their energies and how we will predict the best result on autodock and hdock?

@hetvishah4123

Very helpful video! Can you show how can we show 2D interaction for the same?

@amlanchaini4051

Hello Sir,
Can you please create a lecture video on miRNA and mRNA docking. 
Thank sir.

@muskanbokolia4641

thanku so much sir.

@dikshasisodia8550

Hello sir 
Very informative video . I had a doubt how to choose RNA seq from NCBI like if I want to select 16srRNA of E.coli. 
If possible make a video on docking of rRNA and protein docking
Thankyou

@maheebaloch

Hello sir, can you tell me how can we find receptors for our protein

@Tahamina-tamanna5697

Sir, If I want to do protein-ligand docking, haddock server can be used for this purpose? Are the process will be same ?

@naimamunir2118

sir g aik bat nh smj aie mjy, ye sary youtube p already prepared ligands ka e interaction ho rhaa, why not synthesised ligands, new strcuture. ab agr koi  ghalti sa new ligand bna e la to uska interaction kasy kerwaya. kindly jaldi bta dijya ga

@DIKSHASISODIA-z5v

hello sir please let know after obtatining the strcuture in Hdock how can i download the docked structure .

@bbiologyextra8601

Sir what if ligand  SMILE are tooo big >200 then how to see that on sweestargetpredictio

@smitamanjaripanda3647

Sir how to model uuuuuuu RNA?