primaryodors / primarydock

PrimaryOdors.org molecular docker.
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Ligand leapfrog #152

Closed electronicsbyjulie closed 1 year ago

electronicsbyjulie commented 1 year ago

Modified predict/method_combined.php to use a new pepd script to find acid residues in TAARs, not bound to nearby basic or amide groups, for path docking.

Also fixed the critical VNR error.

primaryodors commented 1 year ago

🟩🟩🟩