PiMaps is a suite of Knime nodes specially developed to achieve analysis of Big Pharma chemical collections. The current set of nodes includes functionality for easily and quickly:
And many more!
PiMaps nodes achieve High-Throughput analysis through parallel computing based on CUDA, taking advantage of all the computing power of your Graphic Card Processing Units (GPUs).
PiMaps nodes have been tuned to work with binary Chemical descriptors available through Knime Cheminformatics Extensions but its use can be easily extended to any other source of Big Data requiring similar intensive analysis (i.e. WEB data clustering, mapping, search, etc.)
PiMaps nodes are the following:
PiMaps Builder clusters and visualizes onto a 2D map a set of chemical compounds based on their fingerprint similarity. Clustering is made by a wise combination of K-Means and Tree-Maps and it is speeded up by GPUs.
PiMaps Tree-Builder builds and visualizes a dendrogram based on the Tree-Map structure of a PiMap. The dendrogram can be split and coloured interactively to tag compounds based on sub-trees.
PiMaps Similarity achieves extremely fast similarity based on the preliminary clustering of compounds into PiMaps. Similarity can be achieved intra or inter maps containing compound chemical collections.
PiMaps Diversity gathers compounds representing the diversity of an input chemical collection. The collection has been previously clustered on a PiMap and the diverse selection is achieved by gathering in a round-robin way the compounds stored in the cells of the map.
PiMaps Enrichment adds compounds to an input chemical collection from a second input source of compounds. The enrichment can be achieved to improve diversity and density.
Join PiMaps achieves different operations on maps :
Split PiMaps creates two distinct maps from the split of an input map. The splitting preserves the clustering of compounds from the initial PiMap cells.
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