Prof. Dr. Eveline Bezerra | Computational Chemistry | Best Researcher Award

Professor | Federal Rural University of Semi-Arid | Brazil

Dr. Eveline M. Bezerra is a Brazilian researcher at the Universidade Federal Rural do Semi-Árido (UFERSA), Mossoró, Brazil. With an established record in computational and theoretical chemistry, her scientific work explores molecular modeling, quantum biochemistry, and the electronic properties of organic and biomolecular systems. She has authored 20 peer-reviewed publications and has been cited in 285 academic documents, accumulating a total of 391 citations and maintaining an h-index of 13, reflecting the sustained influence of her research within the scientific community. Her recent contributions include advanced investigations into optical and electronic behavior in π-extended conjugated systems and the molecular interactions relevant to neurodegenerative disorders such as Alzheimer’s disease. Notably, her study on “Red-shifted optical absorption induced by donor–acceptor–donor p-extended dibenzalacetone derivatives” (RSC Advances, 2025) highlights her expertise in computational design of organic chromophores, while her work on “Alzheimer’s Disease Immunotherapy and Mimetic Peptide Design” (ACS Chemical Neuroscience, 2024) demonstrates her interdisciplinary engagement in biomedical chemistry through mutation screening, molecular dynamics, and quantum biochemistry approaches. Dr. Bezerra collaborates extensively with national and international researchers—her co-authorship network spanning more than 80 collaborators—strengthening cross-disciplinary connections between chemistry, materials science, and molecular medicine. Her computational insights contribute to the design of advanced functional materials and therapeutic biomolecules, aligning fundamental theory with applied innovation. Through her scientific outputs and collaborative endeavors, Dr. Bezerra exemplifies the growing impact of theoretical and computational methodologies in addressing global challenges in health, energy, and nanotechnology.

Profiles: Google Scholar | Scopus | ORCID | ResearchGate

Featured Publications

  1. da Costa, R. F., Freire, V. N., Bezerra, E. M., Cavada, B. S., Caetano, E. W. S., & others. (2012). Explaining statin inhibition effectiveness of HMG-CoA reductase by quantum biochemistry computations. Physical Chemistry Chemical Physics, 14(4), 1389–1398. [Citations: 98]

  2. Dantas, D. S., Oliveira, J. I. N., Neto, J. X. L., da Costa, R. F., Bezerra, E. M., Freire, V. N., & others. (2015). Quantum molecular modelling of ibuprofen bound to human serum albumin. RSC Advances, 5(61), 49439–49450. [Citations: 52]

  3. Zanatta, G., Nunes, G., Bezerra, E. M., da Costa, R. F., Martins, A., Caetano, E. W. S., & others. (2014). Antipsychotic haloperidol binding to the human dopamine D3 receptor: Beyond docking through QM/MM refinement toward the design of improved schizophrenia medicines. ACS Chemical Neuroscience, 5(10), 1041–1054. [Citations: 46]

  4. Tessarolo, L. D., Mello, C. P., Lima, D. B., Magalhães, E. P., Bezerra, E. M., & others. (2018). Nanoencapsulation of benznidazole in calcium carbonate increases its selectivity to Trypanosoma cruzi. Parasitology, 145(9), 1191–1198. [Citations: 34]

  5. Zanatta, G., Barroso-Neto, I. L., Bambini-Junior, V., Dutra, M. F., Bezerra, E. M., & others. (2012). Quantum biochemistry description of the human dopamine D3 receptor in complex with the selective antagonist eticlopride. Journal of Proteomics & Bioinformatics, 5, 155–162. [Citations: 32]

Eveline Bezerra | Computational Chemistry | Best Researcher Award

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