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:
Please get in touch through my contact page should you be interested in this product.