Gregory W. Kyro

According to our database, Gregory W. Kyro authored at least 7 papers between 2023 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2025

CardioGenAI: a machine learning-based framework for re-engineering drugs for reduced hERG liability.

Gregory W. Kyro, Matthew T. Martin, Eric D. Watt, Victor S. Batista

J. Cheminformatics, December, 2025

A Model-Centric Review of Deep Learning for Protein Design.

Gregory W. Kyro, Tianyin Qiu, Victor S. Batista

CoRR, February, 2025

T-ALPHA: A Hierarchical Transformer-Based Deep Neural Network for Protein-Ligand Binding Affinity Prediction with Uncertainty-Aware Self-Learning for Protein-Specific Alignment.

Gregory W. Kyro, Anthony M. Smaldone, Yu Shee, Chuzhi Xu, Victor S. Batista

J. Chem. Inf. Model., 2025

2024

ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation.

Gregory W. Kyro, Anton Morgunov, Rafael I. Brent, Victor S. Batista

J. Chem. Inf. Model., 2024

2023

Quantum convolutional neural networks for multi-channel supervised learning.

Anthony M. Smaldone, Gregory W. Kyro, Victor S. Batista

Quantum Mach. Intell., December, 2023

HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity Prediction.

Gregory W. Kyro, Rafael I. Brent, Victor S. Batista

J. Chem. Inf. Model., April, 2023

The landscape of computational approaches for artificial photosynthesis.

Ke R. Yang, Gregory W. Kyro, Victor S. Batista

Nat. Comput. Sci., 2023