Estimating protein–ligand interactions with geometric deep learning and mixture density models
Published in Journal of Biosciences, 2024
Presents a geometric deep learning approach coupled with mixture density networks to estimate protein-ligand binding interactions and affinities.
Recommended citation: Eliot, Kalakoti, Y., Gawande, S., Sundar, D. (2024). "Estimating protein–ligand interactions with geometric deep learning and mixture density models." Journal of Biosciences. 49(4), 97. https://doi.org/10.1007/s12038-024-00478-z