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M. N. D. S. Cordeiro

University of Porto

63

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Chemoinformatics in Drug Design. Artificial Neural Networks for Simultaneous Prediction of Anti-enterococci Activities and Toxicological Profiles

2018 NCTA | International Conference on Neural Computation Theory and Applications
- Alejandro Speck-Planche
- M. N. D. S. Cordeiro
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Multiclasificadores basados en aprendizaje automático como herramienta para la evaluación del perﬁl neurotóxico de líquidos iónicos

2017 Afinidad
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Speeding Up the Virtual Design and Screening of Therapeutic Peptides: Simultaneous Prediction of Anticancer Activity and Cytotoxicity

2017
- A. Speck-Planche
- M. N. D. S. Cordeiro
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Machine Learning Approach to Predict Enzyme Subclasses

2017
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Ruthenium–Platinum Catalysts and Direct Methanol Fuel Cells (DMFC): A Review of Theoretical and Experimental Breakthroughs

2017 Catalysts
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Consensus strategy in genes prioritization and combined bioinformatics analysis for preeclampsia pathogenesis

2017 BMC Medical Genomics
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First Multitarget Chemo-Bioinformatic Model To Enable the Discovery of Antibacterial Peptides against Multiple Gram-Positive Pathogens

2016 Journal of Chemical Information and Modeling
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Molecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen

2016 International Journal of Molecular Sciences
- Riccardo Concu
- M. N. D. S. Cordeiro
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Strengths, Weaknesses, Opportunities and Threats: Computational Studies of Mn- and Fe-Catalyzed Epoxidations

2016 Catalysts
- Filipe Teixeira
- M. N. D. S. Cordeiro
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A General ANN-Based Multitasking Model for the Discovery of Potent and Safer Antibacterial Agents

2015 Methods of Molecular Biology
- Alejandro Speck-Planche
- M. N. D. S. Cordeiro
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