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JV

Jéssika de Oliveira Viana

Universidade Federal da Paraíba · PB · 12 publicações em 2022–2026

ORCID 0000-0001-6027-1759

Computational Drug Discovery MethodsSynthesis and Characterization of Heterocyclic CompoundsCholinesterase and Neurodegenerative DiseasesTuberculosis Research and EpidemiologySynthesis and Biological Evaluation

Principais coautores no Nordeste tamanho = publicações em comum

Euzébio Guimarães Barbosa Karen C. Weber Ricardo Olímpio de Moura Cláudio Gabriel Lima-Júnior Gerd Bruno Rocha Igor José dos Santos Nascimento Iverson Conrado Bezerra Joilly Nilce Santana Gomes Priscila Gubert Tayná Rodrigues Olegário Alessandro Kappel Jordão Arthur Gabriel Corrêa de Farias

Publicações recentes

2026 1

Structural Basis for Potent Inhibition of Human DHODH by Quinoline-4-carboxylic Acid Derivatives
Farmacologia e toxicologia · ACS Omega

2025 3

DynamiSpectra: A Python Software Package and Web Platform for Molecular Dynamics Data Analysis in Computational Biology
Bioquímica, genética e biologia molecular · Journal of Chemical Information and Modeling
In silico target identification and pharmacokinetic profiling of 2-aryl-quinoline-4-carboxylic acid derivatives as potential antileishmanial agents
Farmacologia e toxicologia · Frontiers in Pharmacology
Computational insights into terpene-induced modulation of amyloid-β peptide (Aβ1–42) aggregation-favoring conformations
Neurociência · Journal of Molecular Graphics and Modelling

2024 4

Current trends to design antimalarial drugs targeting N -myristoyltransferase
Medicina · Future Microbiology
Exploiting the biological activities of a lipopeptide extract produced by Bacillus subtilis UFPEDA 438 in light of the SARS-CoV-2 pandemic
Imunologia e microbiologia · Biocatalysis and Agricultural Biotechnology
In Silico Structural Insights and Potential Inhibitor Identification Based on the Benzothiazole Core for Targeting Leishmania major Pteridine Reductase 1
Farmacologia e toxicologia · ACS Omega
Spiro‐Acridine Compound as a Pteridine Reductase 1 Inhibitor: in silico Target Fishing and in vitro Studies
Medicina · ChemMedChem

2023 3

The Power of Molecular Dynamics Simulations and Their Applications to Discover Cysteine Protease Inhibitors
Farmacologia e toxicologia · Mini-Reviews in Medicinal Chemistry
Scaffold repositioning of spiro-acridine derivatives as fungi chitinase inhibitor by target fishing and in vitro studies
Farmacologia e toxicologia · Scientific Reports
3D-QSARpy: Combining variable selection strategies and machine learning techniques to build QSAR models
Farmacologia e toxicologia · Brazilian Journal of Pharmaceutical Sciences

2022 1

Computer-Assisted Discovery of Alkaloids with Schistosomicidal Activity
Farmacologia e toxicologia · Current Issues in Molecular Biology

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