{"id":"W2578119541","doi":"10.1007/s12551-016-0247-1","title":"Software for molecular docking: a review","year":2017,"lang":"en","type":"review","venue":"Biophysical Reviews","topic":"Computational Drug Discovery Methods","field":"Computer Science","cited_by":1464,"is_retracted":false,"has_abstract":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Docking (animal); Protein–ligand docking; Searching the conformational space for docking; Chemistry; Druggability; van der Waals force; Electrostatics; Computational chemistry; Drug discovery; Molecule; Molecular dynamics; Protein structure; Biochemistry; Virtual screening","routes":{"ca_aff":true,"ca_fund":false,"ca_venue":false,"about_ca":false,"invisible_to_affiliation_only":false},"retraction":null,"screen":null}