Maria Natália Ds Cordeiro

51PUBLICATIONS
57CO-AUTHORS
Molecular targetsMedical parasitologyPolymerisation mechanismsChemical and thermal processes in energy and combustionComputational ecology and phylogenetics
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Publications (51)

|Dec 11, 2025
Computational Phenotypic Drug Discovery for Anticancer Chemotherapy: PTML Modeling of Multi-Cell Inhibitors of Colorectal Cancer Cell Lines.

Alejandro Speck-Planche, M Natália D S Cordeiro

|Jul 30, 2025
In Silico Approach for Early Antimalarial Drug Discovery: De Novo Design of Virtual Multi-Strain Antiplasmodial Inhibitors.

Valeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche

|Jul 23, 2025
Perturbation-Theory Machine Learning for Multi-Target Drug Discovery in Modern Anticancer Research.

Valeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche

|Jul 18, 2025
Interactions of Protein with Grafted Poly(ethylene oxide) Layer in Two Setups: A Molecular Dynamics Simulation Study.

Tomáš Hrivnák, Dušan Račko, M Natália D S Cordeiro

|Jun 24, 2025
Optimizing Vanadium-Catalyzed Epoxidation Reactions: Machine-Learning-Driven Yield Predictions and Data Augmentation.

José Ferraz-Caetano, Filipe Teixeira, M Natália D S Cordeiro

|Feb 26, 2025
In Silico Approach for Antibacterial Discovery: PTML Modeling of Virtual Multi-Strain Inhibitors Against Staphylococcus aureus.

Valeria V Kleandrova, M Natália D S Cordeiro, Alejandro Speck-Planche

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