Florbela Pereira

Orcid: 0000-0003-4392-4644

According to our database1, Florbela Pereira authored at least 4 papers between 2017 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

2017
2018
2019
2020
2021
2022
0
1
2
3
1
2
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

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

NavMol 3.0: enabling the representation of metabolic reactions by blind users.
Bioinform., 2018

2017
Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals.
J. Chem. Inf. Model., 2017


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