DOCK

swMATH7835MaRDI QIDQ19851FDOQ19851

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Cited In (6)

• The Virtual Laboratory: a toolset to enable distributed molecular modelling for drug design on the World-Wide Grid
• A survey of life sciences applications on the grid
• Potential drug-like inhibitors of group 1 influenza neuraminidase identified through computer-aided drug design
• Development of \(Ki\)Bank, a database supporting structure-based drug design
• Conic tangency equations and Apollonius problems in biochemistry and pharmacology
• Global optimization of protein-peptide docking by a filling function method

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