R is a handy tool for modeling, so there must be some packages for Quantitative structure–activity relationship(QSPR) in Chemistry. Recently I wanted to summarize some papers for a presentation, then I found rcdk package, which is a useful tool for QSPR. However, little posts about this topic for beginner. As an absolutely beginner, I make this post as a note for the whole process and add comments for someone else to reproduce a QSPR model by their own.
First,you need the following …