DOCK
From MaRDI portal
Software:19851
No author found.
Related Items (6)
Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design ⋮ A survey of life sciences applications on the grid ⋮ The Virtual Laboratory: a toolset to enable distributed molecular modelling for drug design on the World-Wide Grid ⋮ Development of \(Ki\)Bank, a database supporting structure-based drug design ⋮ Global optimization of protein-peptide docking by a filling function method ⋮ Conic tangency equations and Apollonius problems in biochemistry and pharmacology
This page was built for software: DOCK
