António J. Preto

According to our database, António J. Preto authored at least 6 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Evaluating the generalizability of graph neural networks for predicting collision cross section.

Chloe Engler Hart, António J. Preto, Shaurya Chanana, David Healey, Tobias Kind, Daniel Domingo-Fernández

J. Cheminformatics, December, 2024

2023

DELFOS - drug efficacy leveraging forked and specialized networks - benchmarking scRNA-seq data in multi-omics-based prediction of cancer sensitivity.

Luiz Felipe Piochi, António J. Preto, Irina S. Moreira

Bioinform., October, 2023

2022

DrugTax: package for drug taxonomy identification and explainable feature extraction.

António J. Preto, Paulo C. Correia, Irina S. Moreira

J. Cheminformatics, 2022

2021

MENSAdb: a thorough structural analysis of membrane protein dimers.

Pedro Matos-Filipe, António J. Preto, Panagiotis I. Koukos, Joana Mourão, Alexandre M. J. J. Bonvin, Irina S. Moreira

Database J. Biol. Databases Curation, 2021

Predicting Hot Spots Using a Deep Neural Network Approach.

António J. Preto, Pedro Matos-Filipe, José G. de Almeida, Joana Mourão, Irina S. Moreira

Proceedings of the Artificial Neural Networks - Third Edition., 2021

2020

Understanding the Binding Specificity of G-Protein Coupled Receptors toward G-Proteins and Arrestins: Application to the Dopamine Receptor Family.

António J. Preto, Carlos A. V. Barreto, Salete J. Baptista, José G. de Almeida, Agostinho Lemos, André Melo, M. Natália Dias Soeiro Cordeiro, Zeynep Kurkcuoglu, Rita Melo, Irina S. Moreira

J. Chem. Inf. Model., 2020