Docking by MOE

[@ExploreMalaya]

This is the video I was looking for

[@abdeentunde7040]

Can you kindly share the link to download MOE and password please

[@umairahmad4724]

The best person ever... Great vedio

[@farzadmolani7435]

Thanks for the wonderful video. I've done docking for a series of GPCR with their native ligands using MOE. Unfortunately, the obtained affinity and rmsd aee not reproducible. I did as below: First I downloaded a pdb file. Removed all unwanted compounds and water molecules. In presence of the native ligand I did a quickprep. Finally docking (by default parameters). Could you please help me with my problem? By the way I saw in some video, some people do minimization before quickprep. Do you suggest it?

[@magicdiamond8767]

Is energy minimization for protien essential if I achieved correction and prolongation step ?

[@magicdiamond8767]

Hello every one moe docking give multiple pictures for the same amino acid with same number of residue in peptide when checked ligand interactions, Is that normal or error occure ,cause??

[@hbbalia124]

Where to find moe for free please.

[@muhammadshahab1421]

From where we download and install Maestro

[@ريماالخويلدي]

How can I download MEO?😭plz

[@almche8978]

Please i need download software

[@abdeentunde7040]

Can you kindly share the link to download MOE and password please