Florbela Pereira
Orcid: 0000-0003-4392-4644
According to our database1,
Florbela Pereira
authored at least 4 papers
between 2017 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
2017
2018
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2020
2021
2022
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Bibliography
2022
Investigating the structure-activity relationship of marine polycyclic batzelladine alkaloids as promising inhibitors for SARS-CoV-2 main protease (M<sup>pro</sup>).
Comput. Biol. Medicine, 2022
2018
Machine learning for the prediction of molecular dipole moments obtained by density functional theory.
J. Cheminformatics, 2018
Bioinform., 2018
2017
Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals.
J. Chem. Inf. Model., 2017