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Victor Moreira de Oliveira

Universidade Estadual do Ceará · CE · 23 publicações em 2023–2026

ORCID 0000-0002-9261-5656

Computational Drug Discovery MethodsEnvironmental Toxicology and EcotoxicologySynthesis and Characterization of Heterocyclic CompoundsCholinesterase and Neurodegenerative DiseasesAntifungal resistance and susceptibility

Principais coautores no Nordeste tamanho = publicações em comum

Emmanuel Silva Marinho Márcia Machado Marinho Matheus Nunes da Rocha Caio Henrique Alexandre Roberto Hélcio Silva dos Santos Damião Sampaio de Sousa Francisco Nithael Melo Lúcio Gabrielle Silva Marinho Selene Maia de Morais Anthony Barbosa Belarmino Francisco Rogênio da Silva Mendes Jacilene Silva

Publicações recentes

2026 8

Bioactive flavonoids from Anacardium occidentale as promising natural inhibitors of Cryptococcus neoformans: a computational perspective on secondary metabolites against critical fungal pathogens
Farmacologia e toxicologia · Archives of Microbiology
Molecular Docking and Dynamics Simulations of Natural Limonoids Interacting with the Nipah Virus Attachment Glycoprotein
Farmacologia e toxicologia · Current Drug Targets
Machine learning–guided QSAR screening of fluconazole analogs and FDA-approved drugs against Candida albicans, with docking, molecular dynamics, and ADMET analysis
Farmacologia e toxicologia · Molecular Diversity
GABAergic Modulation and Neurobehavioral Effects of Arjunolic Acid, a Pentacyclic Triterpene Isolated From Combretum Mellifluum Eichler: In Vivo and Molecular Docking Evaluation
Medicina · Chemistry & Biodiversity
Chemical Composition, Antifungal Activity and Molecular Docking Study of Essential oil of Rhabdocaulon lavanduloides Benth
Ciências agrárias e biológicas · Natural Product Communications
Antibiofilm biosynthetic terpene derivatives against clinically and food-relevant bacteria, including synergistic interactions with β -lactam antibiotics: quantum chemical calculations, molecular docking and ADMET study
Ciências agrárias e biológicas · Biofouling
Molecular insights and ADMET profiling of iridoids as candidate leads for erectile dysfunction therapy
Farmacologia e toxicologia · Journal of Molecular Modeling
Inhibition of acetylcholinesterase by Cenostigma pyramidale leaf extract: Chemical composition, antioxidant potential, and in vitro–in silico insights
Medicina · Anais da Academia Brasileira de Ciências

2025 5

Evaluation of the intrinsic antibacterial and antibiotic potentiating activity against antibiotic resistance in Staphylococcus aureus and inhibition of the NorA and MepA efflux pumps by a hydrazone derivative of isoniazid
Medicina · Microbial Pathogenesis
Phenol and chromone compounds for in silico inhibition of nsP2 and nsP3 of Chikungunya virus
Farmacologia e toxicologia · Pharmaceutical Science Advances
Insights of potential action with acyclovir analogs for the control of white spot syndrome virus (WSSV): Molecular dynamics and ecotoxicological analysis approach
Imunologia e microbiologia · Microbial Pathogenesis
Allosteric modulation of laeviganoid-based clerodane diterpenes derivatives in muscarinic acetylcholine M1 receptor against tinnitus: a structure-based virtual screening approach
Farmacologia e toxicologia · Future Journal of Pharmaceutical Sciences
Coumarin benzamide scaffold as potential 5-HT2C inhibitors: a multiparametric investigation and molecular simulation
Farmacologia e toxicologia · Journal of Molecular Modeling

2024 8

Structure-based virtual screening of mangiferin derivatives with antidiabetic action: a molecular docking and dynamics study and MPO-based drug-likeness approach
Medicina · 3 Biotech
Ligand-based analysis of the antifungal potential of phytosterols and triterpenes isolated from Cryptostegia grandiflora against Candida auris FKBP12
Farmacologia e toxicologia · Steroids
Antibacterial and Inhibitory Activity of Nora and Mepa Efflux Pumps of Estragole Complexed to β-Cyclodextrin (ES/β-CD) In Vitro Against Staphylococcus aureus Bacteria, Molecular Docking and MPO-Based Pharmacokinetics Prediction
Medicina · Pharmaceutics
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
Antitrypanosomal Potential of Chalcone‐Based Ursolic Acid Derivatives via Ligand‐Based Virtual Screening, DMPK Analyses, Molecular Dynamics Simulation, and MM/GBSA Binding Energy
Farmacologia e toxicologia · ChemistrySelect
In silico evaluation of rotenoids extracted from Clitoria fairchildiana against the Aedes aegypti virus
Farmacologia e toxicologia · Acta Scientiarum Biological Sciences
ESTUDO PREDITIVO DO POTENCIAL ANTI-MICOBACTERIANO E TOXICOLÓGICO DE FOETITIOFENOS
Farmacologia e toxicologia · Revista Multidisciplinar do Nordeste Mineiro
IMPACTOS DOS ADOÇANTES SINTÉTICOS NA SAÚDE HUMANA E NO MEIO AMBIENTE: UMA REVISÃO SISTEMÁTICA
Enfermagem · Revista Multidisciplinar do Nordeste Mineiro

2023 2

Insights of structure-based virtual screening and MPO-based SAR analysis of berberine-benzimidazole derivatives against Parkinson disease
Farmacologia e toxicologia · Journal of Molecular Structure
Toxicidade in silico dos pesticidas naturais clitoriacetal e 6-desoxiclitoriacetal: uma estratégia ecotoxicológica
Ciências agrárias e biológicas · Revista de Ciências Agroveterinárias

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