João Correia

Orcid: 0000-0001-5190-4825

Affiliations:
  • University of Minho, CEB - Centre of Biological Engineering, Braga, Portugal
  • LABBELS - Associate Laboratory, Braga/Guimarães, Portugal


According to our database1, João Correia authored at least 8 papers between 2019 and 2023.

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

Timeline

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Bibliography

2023
Combining Evolutionary Algorithms with Reaction Rules Towards Focused Molecular Design.
Proceedings of the Genetic and Evolutionary Computation Conference, 2023

2022
Evaluating molecular representations in machine learning models for drug response prediction and interpretability.
J. Integr. Bioinform., 2022

Predicting the number of biochemical transformations needed to synthesize a compound.
Proceedings of the International Joint Conference on Neural Networks, 2022

Development of Deep Learning approaches to predict relationships between chemical structures and sweetness.
Proceedings of the International Joint Conference on Neural Networks, 2022

2021
Generative Deep Learning for Targeted Compound Design.
J. Chem. Inf. Model., 2021

A Comparison of Different Compound Representations for Drug Sensitivity Prediction.
Proceedings of the Practical Applications of Computational Biology & Bioinformatics, 2021

Combining Multi-objective Evolutionary Algorithms with Deep Generative Models Towards Focused Molecular Design.
Proceedings of the Applications of Evolutionary Computation, 2021

2019
Artificial Intelligence in Biological Activity Prediction.
Proceedings of the Practical Applications of Computational Biology and Bioinformatics, 2019


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