activity
20202025
most citedBioNeMo Framework: a modular, high-performance library for AI model development in drug discovery

11 citations · 26 across the 6 of their papers we have counts for

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Showing 2020Show all

1 paper · 1 filter

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…