Jonas I. N. Oliveira

According to our database, Jonas I. N. Oliveira authored at least 4 papers between 2020 and 2025.

Collaborative distances:

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

2025

Identification of Therapeutic Compounds Targeting Phosphatidylinositol 3-Kinase (PI3K) Through Molecular Docking, Dynamics Simulation, and DFT Calculations.

Jehad Zuhair Tayyeb, Imren Bayil, Taha Alqahtani, Gabriel Vinícius Rolim Silva, Guilherme Bastos Alves, Al-Anood M. Al-Dies, Abdelkrim Guendouzi, Jonas Ivan Nobre Oliveira, Magdi E. A. Zaki

Comput. Biol. Chem., 2025

Identification of novel influenza virus H3N2 nucleoprotein inhibitors using most promising epicatechin derivatives.

Tajul Islam Mamun, Sharifa Sultana, Farjana Islam Aovi, Neeraj Kumar, Dharmarpu Vijay, Umberto Laino Fulco, Al-Anood M. Al-Dies, Hesham M. Hassan, Ahmed Al-Emam, Jonas I. N. Oliveira

Comput. Biol. Chem., 2025

2022

Exploiting reverse vaccinology approach for the design of a multiepitope subunit vaccine against the major SARS-CoV-2 variants.

Daniel Melo de Oliveira Campos, Maria Karolaynne da Silva, Emmanuel D. Barbosa, Chiuan Yee Leow, Umberto Laino Fulco, Jonas I. N. Oliveira

Comput. Biol. Chem., 2022

2020

Exploring the Binding Mechanism of GABAB Receptor Agonists and Antagonists through in Silico Simulations.

José X. Lima Neto, Katyanna S. Bezerra, Emmanuel D. Barbosa, Jonas I. N. Oliveira, Vinícius Manzoni, Vanessa P. Soares-Rachetti, Eudenílson L. Albuquerque, Umberto Laino Fulco

J. Chem. Inf. Model., 2020