Clustering of chemical compounds using unsupervised neural networks algorithms : a comparison
Clustering of chemical databases has tremendous significance in the process of compound selection, virtual screening and in the drug designing and discovery process as a whole. Traditionally, hierarchical methods like Ward’s and Group Average (Gave) and nonhierarchical methods like Jarvis Patrick’s...
| Main Authors: | , |
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| Format: | Conference or Workshop Item |
| Language: | English |
| Published: |
2006
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| Subjects: | |
| Online Access: | http://eprints.utm.my/7493/1/NaomiSalim2006_ClusteringofChemicalCompoundsusingUnsupervised.pdf |