Chapter 20 of 302 min read
17. RDKit — The Cheminformatics Backbone
17.1 What It Is RDKit is a free, open source cheminformatics toolkit (C++ core with Python bindings) that underlies the vast majority of modern computational drug discovery code — including most of DeepChem and…
Sign in to read this
“17. RDKit — The Cheminformatics Backbone” is for subscribers. Start with a free account — it takes a name and an email — then subscribe for $1 a month to open it.
- Python and R courses free in full
- First two chapters of every other course