E. S. Marinho

Quantum-chemical calculation, antibiotic potentiating activity, evaluation of efflux pump inhibition against S. aureus multi-resistant strains and molecular docking of the drugs isoniazid and hydralazine

H. S. dos Santos, Jesyka Macêdo Guedes, A. J. D. M. Bento, 2024, Journal of Molecular Structure.

Structural, topological, vibrational, and electronic analysis, and ADMET study of Methyl-2-(4-isobutylphenyl)propanoate

P. Bandeira, H. S. dos Santos, Murilo S. S. Julião, 2024, Journal of Molecular Structure.

Synthesis, Vibrational Analysis, Thermal analysis, Quantum-chemical Calculation, Molecular Docking and Dynamics, DMPK and Evaluation of the Antichagasic Potential of a Fluorinated Chalcone

H. S. dos Santos, E. M. Marinho, E. P. Magalhães, 2024, Journal of Molecular Structure.