Florbela Pereira

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

Investigating the structure-activity relationship of marine polycyclic batzelladine alkaloids as promising inhibitors for SARS-CoV-2 main protease (M^pro).

Alaa M. Elgohary, Abdo A. Elfiky, Florbela Pereira, Tarek Mohamed Abd El-Aziz, Mansour Sobeh, Reem K. Arafa, Amr El-Demerdash

Comput. Biol. Medicine, 2022

2018

Machine learning for the prediction of molecular dipole moments obtained by density functional theory.

Florbela Pereira, João Aires-de-Sousa

J. Cheminformatics, 2018

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

Yuri Binev, Daniela Peixoto, Florbela Pereira, Ian Rodrigues, Sofia Cavaco, Ana M. Lobo, João Aires-de-Sousa

Bioinform., 2018

2017

Machine Learning Methods to Predict Density Functional Theory B3LYP Energies of HOMO and LUMO Orbitals.

Florbela Pereira, Kaixia Xiao, Diogo A. R. S. Latino, Chengcheng Wu, Qing-You Zhang, João Aires-de-Sousa

J. Chem. Inf. Model., 2017