30 search results - page 5 / 6 » High Performance Subgraph Mining in Molecular Compounds |
BMCBI
2008
13 years 7 months ago
2008
Background: Molecular-docking-based virtual screening is an important tool in drug discovery that is used to significantly reduce the number of possible chemical compounds to be i...
CIDM
2009
IEEE
13 years 11 months ago
2009
IEEE
The graph classification problem is learning to classify separate, individual graphs in a graph database into two or more categories. A number of algorithms have been introduced fo...
BMCBI
2005
13 years 7 months ago
2005
Background: The functional sites of a protein present important information for determining its cellular function and are fundamental in drug design. Accordingly, accurate methods...
EUMAS
2006
13 years 8 months ago
2006
We present a general Multi-Agent System framework for distributed data mining based on a Peer-toPeer model. The framework adopts message-based asynchronous communication and a dyn...
PKDD
2007
Springer
14 years 1 months ago
2007
Springer
The number of specialized databases in molecular biology is growing fast, as is the availability of molecular data. These trends necessitate the development of automatic methods fo...