BioExcel webinar: Integrative modelling of biomolecular complexes with HADDOCK (2)

On April 29 was launched the first BioExcel webinar, featuring HADDOCK. Prof. Alexandre Bonvin introduced our versatile information-driven docking software and hightlighted the differences between the local installation…

About the HADDOCK category (3)
Maximum number of subunits? (5)
Maximum number of atoms in a single subunit (2)
Protein-ligand docking ( 2 ) (27)
Why not bind to the protease cavity (2)
How do you know if a job is running? (3)
First pdb file contains an unknown amino acid or nucleic acid base HID (2)
Could not able to run job on Prediction Interface (2)
Is it possible to dock two proteins that are arranged symmetrically to opposite faces of the DNA? (5)
Unable to retrieve haddock result (2)
Iron-Sulfur Cluster in Arsenite Oxidase (2)
CNS errors before/after recompilation ( 2 ) (26)
Can I leave the active residue list option blank? (6)
How do I cancel a run on the haddock webserver? (12)
Job is running but cant moniter (2)
Does anyone know why am I getting an error message using HADDOCK web server? (9)
PCS restraints - 0 violations shown in print output (6)
Dynamic Memory Allocation (2)
Protein-Protein Docking with bound ligands (3)
Ligand PDB error (6)
RNA input file for docking (2)
Runs constantly queued (2)
Protein protein docking (18)
Error on HADDOCK2.2 (3)
What is, in general, a "good" score? (3)
Selecting second molecule a small ligand (easy interf) (1)
Format methylated Dna (2)
Energy function (2)
Easy protein-protein docking failing (2)