QSARR

When I have time to breathe, I will organize the documentation for QSARR, an R project to create computational models for predicting the binding of small molecules to cyclodextrin. The project repository is here. The accompanying R package is here.

The name “QSARR” is pronounced as “Q” (the letter name) + “sahr” (like “star” but without a “t”). It stands for quantitative structure-activity relationship model in R.

This page is currently archived because no new work is being done.