
Open source
Cheminformatics & Drug Discovery
Datamol
A friendly, modern molecular-processing library
Python library
Directory
8 curated tools for computational biology, genomics, imaging, and the modern wet lab. Know one we're missing? Submit it.

Cheminformatics & Drug Discovery
A friendly, modern molecular-processing library


Cheminformatics & Drug Discovery
Fast, widely used molecular docking

Cheminformatics & Drug Discovery
The chemistry toolbox for converting molecular formats

Cheminformatics & Drug Discovery
The open-source cheminformatics toolkit

Structural Biology
A high-performance toolkit for molecular simulation


AI Models
Open-source structure and binding-affinity prediction, MIT licensed