Got this error while performing docking in Pyrx after running vina. ligands and proteins both are optimized can someone help??
Hi Shawn,
Can you upload the .pdbqt files of ligand and protein?
Hi,
if I am not mistaken, boron is not included in the Autodock database. You must manually add it in order to use boron in your dockings.
how did you manually add the boron for use in the dockings?
and thank you
TRY THIS
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2702476/pdf/nihms118618.pdf/?tool=EBI
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