Pedro de Lima‐Neto

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

Electrochemical Analysis and ApplicationsElectrochemical sensors and biosensorsCorrosion Behavior and InhibitionElectrocatalysts for Energy ConversionElectrodeposition and Electroless Coatings

Principais coautores no Nordeste tamanho = publicações em comum

Emmanuel Silva Marinho Hélcio Silva dos Santos Márcia Machado Marinho Francisco Wagner Queiroz Almeida-Neto Matheus Nunes da Rocha Alexandre Magno Rodrigues Teixeira Alice Maria Costa Martins Caio Henrique Alexandre Roberto Emanuelle Machado Marinho Emanuel Paula Magalhães Lyanna Rodrigues Ribeiro Ramon Róseo Paula Pessoa Bezerra de Menezes

Publicações recentes

2026 2

Ligand and structure-based toxicological assessment of (thio)semicarbazones on cholinesterases
Medicina · Journal of Computer-Aided Molecular Design
Evaluation of Chalcone ( E )-3-(4-Fluorophenyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-prop-2-en-1-one against Trypanosoma cruzi (Y Strain): In Vitro Assay, In Silico Drug-Target Analysis, and MPO-Based Drug Likeness
Medicina · ACS Omega

2025 2

Phenol and chromone compounds for in silico inhibition of nsP2 and nsP3 of Chikungunya virus
Farmacologia e toxicologia · Pharmaceutical Science Advances
Coumarin benzamide scaffold as potential 5-HT2C inhibitors: a multiparametric investigation and molecular simulation
Farmacologia e toxicologia · Journal of Molecular Modeling

2024 2

Insights of potential trypanocidal effect of the synthetic derivative (2E)-1-(4-aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one: in vitro assay, MEV analysis, quantum study, molecular docking, molecular dynamics, MPO analysis, and predictive ADMET
Medicina · Naunyn-Schmiedeberg s Archives of Pharmacology
Structure and Ligand Based Virtual Screening and MPO Topological Analysis of Triazolo Thiadiazepine-fused Coumarin Derivatives as Anti-Parkinson Drug Candidates
Farmacologia e toxicologia · Molecular Biotechnology

2023 5

De novo design of bioactive phenol and chromone derivatives for inhibitors of Spike glycoprotein of SARS-CoV-2 in silico
Farmacologia e toxicologia · 3 Biotech
Microencapsulation of hesperidin with galactomannan biopolymer: Structural, vibrational and thermal analysis
Ciências agrárias e biológicas · Materials Letters
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
Anacardic Acid Mixture: Utilization of a Byproduct for the Sustainable Development of a Potential Antichagasic Agent Against Trypanosoma cruzi
Medicina · Revista Brasileira de Farmacognosia

2022 6

Chloride substitution on 2-hydroxy-3,4,6-trimethoxyphenylchalcones improves in vitro selectivity on Trypanosoma cruzi strain Y
Medicina · Chemico-Biological Interactions
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
Seasonal variation of the composition of essential oils fromPiper cernuumVell andPiper rivinoidesKunth, ADMET study, DFT calculations, molecular docking and dynamics studies of major components as potent inhibitors of the heterodimer methyltransferase complex NSP16-NSP10 SARS COV-2 protein
Ciências agrárias e biológicas · Journal of Biomolecular Structure and Dynamics
Synthesis of aminochalcones andin silicoevaluation of their antiparasitic potential againstLeishmania
Farmacologia e toxicologia · Journal of Biomolecular Structure and Dynamics
Study of the interactions of di- and tri-terpenes from Stillingia loranthacea with the enzyme NSP16-NSP10 of SARS-CoV-2
Farmacologia e toxicologia · Journal of Health & Biological Sciences
The search for new efficient inhibitors of SARS-COV-2 through the De novo drug design developed by artificial intelligence
Farmacologia e toxicologia · Journal of Biomolecular Structure and Dynamics

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