UCSF Chimera/MGLTools/AutoDock Vina/RDKIT/CDK/Knime
UCSF Chimera/MGLTools/AutoDock Vina/RDKIT/CDK/Knime method 1
Docking resolution 1
Assumed pH 7.4
UCSF Chimera DockPrep script was used to add hydrogens using default parameters
and Gasteiger charges to both ligands and receptors.
Ligand conformational libraries were generated using RDKIT with Knime and tautomers with CDK.
All resulting compounds were used as starting points for Vina screening.
Preparation for docking with Vina was done using MGLTools where the ligand PDB files were converted
to PDBQTs by assigning charges and atom types. The binding site as well as the rest of the receptors
was treated as rigid and the grid box determined. Best conformation, with regard to Vina score, was kept.
UCSF Chimera/MGLTools/AutoDock Vina/RDKIT/Knime Method 1
UCSF Chimera/MGLTools/AutoDock Vina/RDKIT/CDK/Knime
Assumed pH 7.4
Isomers considered
Tautomers considered
Gasteiger charges
UCSF Chimera DockPrep script was used to add hydrogens using default parameters
and Gasteiger charges to both ligands and receptors.
Ligand conformational libraries were generated using RDKIT with Knime and tautomers with CDK.
All resulting compounds were used as starting points for Vina screening.
Preparation for docking with Vina was done using MGLTools where the ligand PDB files were converted
to PDBQTs by assigning charges and atom types. The binding site as well as the rest of the receptors
was treated as rigid and the grid box determined.
Iterated Local Search global optimizer search method
Exhaustiveness=50 #exhaustiveness of global search (default=8)
Vina scoring funtion (empirical + knowledge-based function)
Num_modes=10 #max number of poses to generate
Energy_range=5 #energy difference (kcal/mol) between the best and worst binding mode
Docking runs were executed with the above specified parameters while default values
were applied for the rest of the variables. The top 1 pose from the Vina docking are submitted with this protocol.