Learnt representations of proteins can be used for accurate prediction of small molecule binding sites on experimentally determined and predicted protein structures
Article in Journal of Cheminformatics (March 2024)
The most recent citing publications are shown below. View all 17 publications that cite this research output on Dimensions.
Unraveling viral drug targets: a deep learning-based approach for the identification of potential binding sites
Article in Briefings in Bioinformatics (November 2023)
Learnt representations of proteins can be used for accurate prediction of small molecule binding sites on experimentally determined and predicted protein structures
Preprint in bioRxiv (September 2023)