E. P. S. Junior

Theoretical Investigation of the Structural, Spectroscopic, Electronic, and Pharmacological Properties of 4-Nerolidylcathecol, an Important Bioactive Molecule

E. Lima, M. Pinheiro, R. Costa, 2019, Journal of Chemistry.

Multivariate Model Based on UV-Vis Spectroscopy and Regression in Partial Least Squares for Determination of Diameter and Polydispersity of Silver Nanoparticles in Colloidal Suspensions

M. Fook, E. P. S. Junior, J. F. Rodrigues, 2020 .

Structural, Electronic, Vibrational and Pharmacological Investigations of Highly Functionalized Diarylmethane Molecules Using DFT Calculations, Molecular Dynamics and Molecular Docking

A. Syed, C. Srinivasa, F. Singh, 2022, Polycyclic Aromatic Compounds.

Structural, vibrational, UV–vis, quantum-chemical properties, molecular docking and anti-cancer activity study of annomontine and N-hydroxyannomontine β-carboline alkaloids: A combined experimental and DFT approach

D. Bezerra, E. Costa, M. Pinheiro, 2018, Journal of Molecular Structure.

Quantum chemical properties investigation and molecular docking analysis with DNA topoisomerase II of β-carboline indole alkaloids from Simaba guianensis: a combined experimental and theoretical DFT study

A. Barison, E. Costa, M. Pinheiro, 2018, Structural Chemistry.

Theoretical and experimental study by DFT, molecular docking calculations and cytotoxicity assay of 7,7-dimethylaporphine alkaloids type isolated from Guatteria friesiana (Annonaceae)

M. Soares, E. Costa, R. Costa, 2019, Journal of Molecular Structure.