6 citations · 11 across the 2 of their papers we have counts for
2 papers
q-bio.QM2022★ 5 cited
RECOVER: sequential model optimization platform for combination drug repurposing identifies novel synergistic compounds in vitro
Paul Bertin, Jarrid Rector-Brooks, Deepak Sharma +17
For large libraries of small molecules, exhaustive combinatorial chemical screens become infeasible to perform when considering a range of disease models, assay conditions, and dos…
q-bio.QM2020★ 6 cited
Utilising Graph Machine Learning within Drug Discovery and Development
Thomas Gaudelet, Ben Day, Arian R. Jamasb +11
Graph Machine Learning (GML) is receiving growing interest within the pharmaceutical and biotechnology industries for its ability to model biomolecular structures, the functional r…