Molecular docking using Discovery studio software 

Thank you for you video, but my question is about the Dock ligand options is not available in my discovery studio software. Kindly tell me about this.

Good explanations

Sir, thanks for this valuable lecture. Kinly guide about, How to satisfy the valency in pdb ID chain ? Using discovery studio software.

Hello, I´m fron Perú, It´s awesome, i need to learning it.

Nice content buddy keep it up..waiting for more such videos.

What CDOCKER score is suitable for pulication. And i request for your insight of how i can relate this to other docking softwares for the validation of my results coz,,,,CDOCKER scores usually be in -20's.....above...yet in other wares like autodock,,it will be in -6,,-7....

good explain sir can you show how do the organic metal. regards

Great video and simple explanation, my question is should I remove all ligands and add H atoms as a pre docking step? Secondly what does unfavorable bump interactions or unfavorable doner interactions mean? Lastly, I followed ur procedure and all I got is failed to generate a complex... Any suggestions? Thanks

Thank you for your video, this is very nice. actually, i am biginner in this area. i have some question about docking: 1) in my work, i use CDOCKER for docking, but you use libdock, so what is it different between this tools? 2) i am also curious about this content, may be you can explan about this program for biginner students in the next content.

please give the link f previous video.

Thanks for all of your vedio. Could you please share some video about small and small molecule structure calumniating using Discovery Studio? Thank You!

Thankyousomuch sir !! The videos are really helpful. You're doing a great job ! :) Request : can you please make a video on active site prediction using online server and software like pymol etc, give bit details on result analysis. Thankyou again! :)

After docking using ds visualizer, how to know about docking score of receptor-ligand complex?

Thank you for your video! I have a doublt: when I use cyp51 for docking with azoles, do I need to remove the heme like you did?

Sir the molecular docking is successful

Put a video on the calculation of Binding Energies for the lig - receptor

Sir i am not getting the dock ligand option, what should i do?

Sir. I downloaded and installed the biovia DS visualizer. But dock ligands options are not in that software. How to enable the dock ligand option. Is any cracked version available.

sir thank you for your video. Sir. I downloaded and installed the biovia DS visualizer. But dock ligands options are not in that software. How to enable the dock ligand option. Is any cracked version available?

can we predict docking score also!

can i use this software for protein protein docking . i want to check their interaction. plzz help

Hi sir is discovery studio client different with biovia discovery studio visualization

By which parameters we can sort out the best pose

sir mera discovery studio pe dock ligand or is k nichy waley dono options nae aa rahy, kindly can you help me what's the fault present here?

Pls can you send me the link to download the Discovery Studio Client?...

plz show binding energy ?

Sir, I'm not able to spin my molecule and protein, pls suggest some way out for this.

Sir, my Discovery studio is not showing lig dock block, it's shows only view interaction & define and edit binding site.??

Sir.. I have a doubt. How to convert my own organic compound (synthesized in lab) into ligand?

i am unable to find docking option in discovery studio. Please help

can you please make video on molecular dynamics simulations using discovery studio. I am stuck with simulation my rmsd value for receptor is around 5 A and for ligand is 17 A

Thanks you for this video,,but please if we have two drug molecules (like: flucanozole and Ibuprofen) , in this case can we dock these molecules (complex formation) and obtain interactions?

how to find no of hydrogen bonds involved in the interaction

how i can download the full version

Make video on docking with metallic ion containing protein like Zn and Cu

Hi there. Hope you can help. I actually accidentally right clicked thr view interaction and clicked the close button in the receptor - ligand interaction section . Now, I can't view any interaction and cannot choose 2D diagram. Hope you can help me, and make the view interaction button is visible again. Thank you so much

hello please explain about forcefeild tool and how to save file after force feild applied

how to analyze energy of each docking pose here?

I dont see the "Dock Ligands" option in my DS visualiser. Can u please help?

Thank you very much for the tutorial. This DS 2016 Clien, do need to install Pipeline Pilot DS to work?

I am new to this application. Can someone explain to me? I am using the Discovery Studio Visualizer application. Some tabs are missing from the application in this video, how can I activate them? or how can I download this app?

How do you get low ping at localhost 9943 ?

Can you kindly drop the link for downloading 'discovery studio client' ?? NOT DS VISUALIZER

where I can get docking energy from this method?

How to calculate RMSD value sir?

Hi, can you provide the link to download this software

sir can you please share the link of discovery studio client for download

Is it free? Or do you have a cracked license, plz?

tried this tutorial but i dont have the "dock ligand" option. all i have are just "view interaction" and "define and edit binding site". what should i do?

Please help me. I don't find "Dock ligand" option in "Receptor-Ligand Interaction" tools on my Discovery studio. What should I do?

The version that you are using is a paid one??

Its very helpful. Guide me to get the crack of latest discovery studio or how to enable its additional features. if you have crack let me know i am interested. look forward for your response

I have Discovery Studio Visualizer and the option Docking Optimization I could´nt found, how can I get it?

Dear Sir, when I am opening by following your method, in my down loaded software I am not able to see following icons ..dock ligands, highg throughput screening, docking optimization, scoring etc..kindly help me to find all those in my software.

Is this software available free ?

I have discovery studio visualizer, how to get discovery studio client?

It's a paid software, right