Norberto de Kássio Vieira Monteiro

Universidade Federal do Ceará · CE · 17 publicações em 2022–2026

Computational Drug Discovery MethodsAdvanced Chemical Physics StudiesIonic liquids properties and applicationsProtease and Inhibitor MechanismsElectrodeposition and Electroless Coatings

Principais coautores no Nordeste tamanho = publicações em comum

Lucas Lima Bezerra Ana Heloneida de Araújo Morais Alexandre Magno Rodrigues Teixeira Anna Beatriz Santana Luz Emmanuel Silva Marinho Leonardo P. da Silva Lucas Pinheiro Coutinho Márcia Machado Marinho Mayara Santa Rosa Lima Pedro de Lima‐Neto Richele Janaína de Araújo Machado Amanda Fernandes de Medeiros

Publicações recentes

2026 2

The Antithrombotic Potential of Sulfated-Polysaccharides from Red Seaweed Hypnea musciformis (Wulfen) J.V. Lamouroux: An In Vitro , In Silico and In Vivo Study
Ciências agrárias e biológicas · ACS Omega
Salinirifamycins A–E: Rifamycin S Derivatives from the Brazilian Marine Actinomycete Salinispora arenicola
Imunologia e microbiologia · Journal of Natural Products

2025 1

Therapeutic management in histamine intolerance
Imunologia e microbiologia · Journal of Health & Biological Sciences

2024 2

Green Enzymatic Synthesis of Geranyl Butyrate: Process Optimization and Mechanistic Insights
Bioquímica, genética e biologia molecular · ACS Omega
Interaction between insulin receptor and a peptide derived from a trypsin inhibitor purified from tamarind seed: An in silico screening of insulin-like peptides
Farmacologia e toxicologia · Arabian Journal of Chemistry

2023 5

Optimization and theoretical analysis of lipase-catalyzed enzymatic esterification of glycerol for efficient glycerides synthesis
Bioquímica, genética e biologia molecular · Biochemical Engineering Journal
Withanolides of Athenaea velutina with potential inhibitory properties against SARS coronavirus main protease (m pro ): molecular modeling studies
Medicina · Journal of Biomolecular Structure and Dynamics
Prospecting native and analogous peptides with anti-SARS-CoV-2 potential derived from the trypsin inhibitor purified from tamarind seeds
Farmacologia e toxicologia · Arabian Journal of Chemistry
Sulfonamide derived from anacardic acid as potential antichagasic: a theoretical approach based on molecular docking, molecular dynamics, and density functional theory calculations
Farmacologia e toxicologia · Journal of Molecular Modeling
In silico and Experimental Assessments Applied to Preliminary Identification of New Illicit Substances Structures
Farmacologia e toxicologia · Journal of the Brazilian Chemical Society

2022 7

Antibacterial and antibiotic modifying activity of chalcone (2E)-1-(4′-aminophenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one in strains of Staphylococcus aureus carrying NorA and MepA efflux pumps: In vitro and in silico approaches
Medicina · Microbial Pathogenesis
An Insulin Receptor-Binding Multifunctional Protein from Tamarindus indica L. Presents a Hypoglycemic Effect in a Diet-Induced Type 2 Diabetes—Preclinical Study
Medicina · Foods
Quantum mechanical, molecular docking, molecular dynamics, ADMET and antiproliferative activity on Trypanosoma cruzi (Y strain) of chalcone ( E )-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one derived from a natural product
Farmacologia e toxicologia · Physical Chemistry Chemical Physics
Prospecting in silico antibacterial activity of a peptide from trypsin inhibitor isolated from tamarind seed
Imunologia e microbiologia · Journal of Enzyme Inhibition and Medicinal Chemistry
Virtual screening of flavonoids from Chamaecrista genus: ADME and pharmacokinetic properties, interactions of flavonoid–DNA complex by molecular docking and molecular dynamics
Farmacologia e toxicologia · Journal of Biomolecular Structure and Dynamics
Determination of phenolic compounds and antioxidant potential of aqueous extracts of Curcuma longa L., Piper nigrum L. and Cuminum cyminum: an experimental and a quantum-mechanical study
Medicina · Journal of Health & Biological Sciences
IN SILICO PREDICTION OF INHIBITORY POTENTIAL OF A PUNICALAGIN β-ANOMER AGAINST SARS-COV-2 MAIN PROTEASE (MPRO)
Farmacologia e toxicologia · Química Nova

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