More power to Dr Naveed. Please start lectures on Multi locus sequence typing and different tools involved like DnaSP, eburst and PubMLST
Thank you Doc. for this wonderful tutorial. Though I don't understand the language, I was able to follow the video/slides perfectly.
good explanation
Anxiously waiting for this
Sir please make a video related to DNA ligand binding
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.
Kindly sir make a video on molecular simulation on discovery studio
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?
Very helpful video! Can you show how can we show 2D interaction for the same?
Hello Sir, Can you please create a lecture video on miRNA and mRNA docking. Thank sir.
thanku so much sir.
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
Hello sir, can you tell me how can we find receptors for our protein
Sir, If I want to do protein-ligand docking, haddock server can be used for this purpose? Are the process will be same ?
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
hello sir please let know after obtatining the strcuture in Hdock how can i download the docked structure .
Sir what if ligand SMILE are tooo big >200 then how to see that on sweestargetpredictio
Sir how to model uuuuuuu RNA?
@bhapree4407