@ericakintemi8897
Thank you Doc. for this wonderful tutorial. Though I don't understand the language, I was able to follow the video/slides perfectly.
@AmjadAli-zz1re
More power to Dr Naveed. Please start lectures on Multi locus sequence typing and different tools involved like DnaSP, eburst and PubMLST
@RajKumarKhatri-j2l
good explanation
@ahmedhafeez7727
Anxiously waiting for this
@APCreatorPandey
Sir please make a video related to DNA ligand binding
@muhammadzeeshanahmed2029
Kindly sir make a video on molecular simulation on discovery studio
@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.
@hetvishah4123
Very helpful video! Can you show how can we show 2D interaction for the same?
@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?
@MehnazAbdulGhafoor
Hello sir, can you tell me how can we find receptors for our protein
@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
@amlanchaini4051
Hello Sir, Can you please create a lecture video on miRNA and mRNA docking. Thank sir.
@muskanbokolia4641
thanku so much sir.
@bbiologyextra8601
Sir what if ligand SMILE are tooo big >200 then how to see that on sweestargetpredictio
@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 .
@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 ?
@smitamanjaripanda3647
Sir how to model uuuuuuu RNA?
@bhapree4407