38 search results - page 1 / 8 » Parallel multi-objective algorithms for the molecular dockin... |
CIBCB
2008
IEEE
13 years 11 months ago
2008
IEEE
— Molecular docking is an essential tool for drug design. It helps the scientist to rapidly know if two molecules, respectively called ligand and receptor, can be combined togeth...
GECCO
2004
Springer
13 years 10 months ago
2004
Springer
Abstract. In this work we have implemented and analyzed the performance of a new real coded steady-state genetic algorithm (SSGA) for the flexible ligand-receptor docking problem....
ICGA
1997
13 years 6 months ago
1997
Molecular docking software makes computational predictions of the interaction of molecules. This can be useful, for example, in evaluating the binding of candidate drug molecules ...
BMCBI
2007
13 years 4 months ago
2007
Background: The number of algorithms available to predict ligand-protein interactions is large and ever-increasing. The number of test cases used to validate these methods is usua...
PPSN
2010
Springer
13 years 3 months ago
2010
Springer
The Vehicle Routing Problem with Time Windows involves finding the lowest-cost set of routes to deliver goods to customers, which have service time windows, using a homogeneous ...