swMATH7835MaRDI QIDQ19851FDOQ19851
Author name not available (Why is that?)
Official website: http://rd.springer.com/article/10.1023/A:1011115820450
Cited In (17)
- 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
- GROMOS
- AutoDock
- GridBlast
- Nimrod/G
- PEACH
- ABINIT-MP
- PacthDock
- LUDI
- PatchDock
- DDFSA
- DFSA
- Conic tangency equations and Apollonius problems in biochemistry and pharmacology
- Global optimization of protein-peptide docking by a filling function method
This page was built for software: DOCK
