publicações selecionadas
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artigo académico
- Deepmol: an automated machine and deep learning framework for computational chemistry. Journal of Cheminformatics. 2024
- Evaluating molecular representations in machine learning models for drug response prediction and interpretability. Journal of Integrative Bioinformatics. 2022
- A pipeline for the reconstruction and evaluation of context-specific human metabolic models at a large-scale. BMC Bioinformatics. 2021
- Electroactive poly(vinylidene fluoride)-based structures for advanced applications. Nature Protocols. 2018
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artigo de conferência
- Combining Evolutionary Algorithms with Reaction Rules Towards Focused Molecular Design 2023
- Navigation and docking maneuvers control of an autonomous omnidirectional platform in a dynamic internal logistics environment 2023
- Development of Deep Learning approaches to predict relationships between chemical structures and sweetness 2022
- Design of fibre-polymer composite structures ¿ European Technical Specification: Basis of Design 2022
- An innovative hybrid GFRP-concrete footbridge structure 2015
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documento