Quantum.Ligand.Dock

Allows access to several approaches of increasing detail and sophistication in exploring protein–ligand docking mechanism. Quantum.Ligand.Dock is an original modern method for in silico prediction of protein– ligand interactions via high-performance docking code. This server provides three alternatives to cope with the diverse needs and specific requirements for electrostatic docking calculation by the protein scientist: (i) a straightforward method that relies on simple Coloumb electrostatics and immutable fields, (ii) a step towards improvement, and (iii) and mutual electrostatic influence of the docking partners.