Quantitative structure-activity relationship (QSAR) modeling is a powerful tool for drug discovery, yet the lack of interpretability of commonly used QSAR models hinders their application in molecular ...

Predicting the affinity profiles of nucleic acid–binding proteins directly from the protein sequence is a challenging problem. We present a statistical approach for learning the recognition code of a ...

Note that GitHub Copilot isn’t optimized for R; the documentation says Copilot works “especially well” for Python, JavaScript, TypeScript, Ruby, Go, C#, and C++. However, Copilot does make R code ...