/tools/novana
novana
ghiander/novana
52 stars6 forksPythonAdded February 5, 2026
summary
Novana is a cheminformatics tool that allows for the decomposition of molecules into their scaffolds and shapes, enhancing the analysis of molecular datasets. It can be used for clustering and creating training/validation sets for machine learning, making it a valuable resource in molecular property prediction and design.
description
Cheminformatics tool that extends the decomposition of molecules into Bemis-Murcko frameworks.
Ratings
N/A
0 ratings
Rate this tool: