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Jose barbosa da Silva

Postgraduate program in biological chemistry - PPQB · Regional University of Cariri - URCA

https://researchid.co/mil5171jbs
@urca.br
10Scopus Publications

Research Interests

Solid-state physics and chemistry with emphasis on DFT-based investigations of electronic, optical, and structural properties; combined experimental/theoretical IR and Raman vibrational analysis; computational studies of biologically relevant and pharmacologic...

Biography

José Barbosa da Silva is a PhD candidate in Biological Chemistry at URCA. He works with solid-state and computational chemistry, including DFT simulations of electronic, optical, and structural properties, as well as experimental and theoretical IR/Raman vibrational studies. His research extends to biologically active molecules, antipsychotic drugs, amino acids, and natural compounds, integrating molecular docking, molecular dynamics, and quantum biochemistry to investigate ligand–protein and membrane interactions.

Education

PhD in Biological Chemistry (ongoing) Universidade Regional do Cariri (URCA), 2022–present M.Sc. in Physical Chemistry (Físico-Química) Universidade Federal do Ceará (UFC), 2018–2020 B.Sc. in Chemistry (Química) Universidade Federal do Ceará (UFC), 2008–2016

Recent Scopus Publications

  1. Investigation of the structural, thermal, vibrational, and thermodynamic properties of olanzapine and risperidone crystals
    Journal of Molecular Structure, 2026
  2. Structural, electronic, and optical properties of olanzapine polymorphs: experimental characterization, DFT studies and molecular docking with the D2 dopamine receptor
    Chemical Papers, 2026
  3. Structural, Electronic, and Optical Properties of Monoclinic Pharmaceutical Crystals: A DFT Study of Salicylic Acid, Acetylsalicylic Acid, Acetaminophen, and Ibuprofen
    ACS Omega, 2026
  4. Structural and optoelectronic properties of molecular α-D-glucose, β-D-fructose, D-sucrose and α-maltose crystals: Experimental (XRD, DSC, UV–Vis) studies and DFT calculations
    Journal of Molecular Structure, 2026
  5. Density functional theory analysis of structural, electronic, and optical properties of major cocoa butter fatty acid crystals: Palmitic, stearic, oleic, and linoleic
    Computational and Theoretical Chemistry, 2025

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