Jorddy Neves Cruz
0000-0003-0529-3714
39 papers found
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Methoxylated flavonols from Vellozia dasypus Seub ethyl acetate active myeloperoxidase extract: in vitro and in silico assays
First report on the Annona exsucca DC. Essential oil and in silico identification of potential biological targets of its major compounds
Potencial antimicrobiano de extratos de própolis amazônica de Apis mellifera L. em Xanthomonas axonopodis pv. manihotis no estado do Pará, Brasil
Effect of extracts of amazonian bee propolis on Xanthomonas axonopodis pv. passiflorae in the State of Pará-Brazil
Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches
Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues
Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach
Chemical Composition, Antimicrobial Properties of Siparuna guianensis Essential Oil and a Molecular Docking and Dynamics Molecular Study of its Major Chemical Constituent
Saúde ambiental: uma análise situacional e a possibilidade de prevenção de doenças ambientais em Redenção-PA
Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase
Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs
Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches
First Report on Yield and Chemical Composition of Essential Oil Extracted from Myrcia eximia DC (Myrtaceae) from the Brazilian Amazon
Exploring the Potentiality of Natural Products from Essential Oils as Inhibitors of Odorant-Binding Proteins: A Structure- and Ligand-Based Virtual Screening Approach To Find Novel Mosquito Repellents
Insight into the Interaction Mechanism of Nicotine, NNK, and NNN with Cytochrome P450 2A13 Based on Molecular Dynamics Simulation
Chemical profile of Lippia thymoides, evaluation of the acetylcholinesterase inhibitory activity of its essential oil, and molecular docking and molecular dynamics simulations
Phytochemical profile, antioxidant activity, inhibition of acetylcholinesterase and interaction mechanism of the major components of the Piper divaricatum essential oil obtained by supercritical CO2
Studies of NMR, molecular docking, and molecular dynamics simulation of new promising inhibitors of cruzaine from the parasite Trypanosoma cruzi
Molecular dynamics simulation and binding free energy studies of novel leads belonging to the benzofuran class inhibitors of Mycobacterium tuberculosis Polyketide Synthase 13
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