A random forest classifier for protein-protein docking models.

Didier Barradas-BautistaZhen CaoAnna VangoneRomina OlivaLuigi Cavallo

Published in: Bioinformatics advances (2021)

The docking models are available at https://doi.org/10.5281/zenodo.4012018. The programs underlying this article will be shared on request to the corresponding authors.

Keyphrases

protein protein
small molecule
climate change
public health
molecular dynamics
molecular dynamics simulations