Hybrid quantum-classical convolutional neural networks to improve molecular protein binding affinity predictions

Domingo et al.

2023Chemistry Simulation and Materials

Details

Year: 2023

Topic: Chemistry Simulation and Materials

Authors: Domingo et al.

File: Domingo_et_al._2023_Hybrid_quantum-classical_convolutional_neural_networks_to_improve_molecular_protein_binding_affinity_predictions.pdf