Protein Preparation using BIOVIA Discovery studio

[@olusegunsamuel7131]

This is the best video I've watched so far.....

[@zaboubamal5149]

Thank you, all the best.

[@demirkhan9736]

How to find Spacing and dimension for grid box of autodock

[@significantmatters8740]

Thanks so much brother. Great content.

[@saumyarastogi4740]

Thanks alott it really work👍👍

[@swen8899]

It's not the good one. Hetatoms are still there, and Ligand groups are not removed, which might further interact with the Ligand for the wrong purpose.

[@RohitMihir-q5w]

Hello dear Please Help me Mujhe autodock me problem aa rahi he Me jab run kar raha hu baad me mujhe binding energy positive sign me mil rahi he Isme kya problem hoga Please help me.

[@sreevidyasankarasubramania733]

Good day to you sir. Thank you for your interactive session. What is to be done if ligand profiles are not seen in the downloaded material from PDB.

[@clchemistry7925]

before to download you have to check for cocrystal ligand, if ligand is present with PDB then only select that PDB

[@sreevidyasankarasubramania733]

@@clchemistry7925 Thankyou Sir.

[@sreevidyasankarasubramania733]

@@clchemistry7925 Thank you sir.

[@Peace24hr]

Hello! how to download discovery studio? Could you help me?

[@kwadwofosu2428]

Thank you

[@ashishbhatt3467]

Guys these options will not appear unless you have licensed version

[@clchemistry7925]

All the options discussed here are available in free version

[@ashishbhatt3467]

@@clchemistry7925 its not to me when I try docking with a 3d protein model that I designed. The option to define ligand is grey and half of the options are not visible as well

[@clchemistry7925]

Reinstall the software and see