As Egon has pointed out, the CDK project started 10 years ago today tomorrow – congratulations to everybody involved in the project. But also, Egon deserves a huge vote of thanks for keeping the project going – not only in terms of code contributions but also the “grunt” work such as releases, bug fixes, documentation and […]
New Versions of rcdk and rcdklibs
I’ve put released an update to rcdk and rcdklibs on CRAN – right now source packages are available, but binary ones should show up soon. Both packages should be updated together. These packages integrate the CDK into the R environment and simplifies a number of cheminformatics tasks. These versions used CDK 1.3.6 and JCP 16, […]
Pig and Cheminformatics
Pig is a platform for analyzing large datasets. At its core is a high level language (called Pig Latin), that is focused on specifying a series of data transformations. Scripts written in Pig Latin are executed by the Pig infrastructure either in local or map/reduce modes (the latter making use of Hadoop). Previously I had […]
SALI in Bulk
Sometime back John Van Drie and I had developed the Structure Activity Landscape Index (SALI), which is a way to quantify activity cliffs – pairs of compounds which are structurally very similar but have significantly different activities. In preparation for a talk on SALI at the Boston ACS, I was looking for SAR datasets that […]
Benchmarking the CDK Hybridization Fingerprinter
This morning Egon reported that he had implemented a new fingerprinter for the CDK, which only considered hybridization rather than looking at aromaticity. As a result this approach does not require aromaticity perception. I took a quick look to see how it performs in a virtual screening benchmark. Firstly, it’s faster than the other CDK […]