no code implementations • 6 Sep 2023 • L. Domingo, M. Chehimi, S. Banerjee, S. He Yuxun, S. Konakanchi, L. Ogunfowora, S. Roy, S. Selvaras, M. Djukic, C. Johnson
This paper introduces a novel hybrid quantum-classical deep learning model tailored for binding affinity prediction in drug discovery.
no code implementations • 16 Jan 2023 • L. Domingo, M. Djukic, C. Johnson, F. Borondo
However, the complexity and time-consuming nature of these methods have limited their usage and development.