Victor S. Batista

Orcid: 0000-0002-3262-1237

According to our database1, Victor S. Batista authored at least 7 papers between 2023 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of six.

Timeline

Legend:

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Links

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Bibliography

2024
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation.
J. Chem. Inf. Model., 2024

DirectMultiStep: Direct Route Generation for Multi-Step Retrosynthesis.
CoRR, 2024

CardioGenAI: A Machine Learning-Based Framework for Re-Engineering Drugs for Reduced hERG Liability.
CoRR, 2024

2023
Quantum convolutional neural networks for multi-channel supervised learning.
Quantum Mach. Intell., December, 2023

HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity Prediction.
J. Chem. Inf. Model., April, 2023

The landscape of computational approaches for artificial photosynthesis.
Nat. Comput. Sci., 2023

Kernel-Elastic Autoencoder for Molecular Design.
CoRR, 2023


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