Rodolfo Moresco

Dr. Rodolfo Moresco

orcid

Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
1 September 2021 in International Biodeterioration & Biodegradation
Verified
Journal Article
Closed access
OROder Henrique Coutinho Rodrigues
Oder Henrique Coutinho Rodrigues
AIAna Gabriela Itokazu
Ana Gabriela Itokazu
LRLeonardo Rörig
Leonardo Rörig
MMMarcelo Maraschin
Marcelo Maraschin
RCRafaela Gordo Corrêa
Rafaela Gordo Corrêa
RMRodolfo Moresco
Rodolfo Moresco

19 October 2021 in Environmental Technology
Verified
Journal Article
Closed access
WPWendell Pimentel-Almeida
Wendell Pimentel-Almeida
AIAna Gabriela Itokazu
Ana Gabriela Itokazu
HBHeitor Alexandre Gonçalves Bazani
Heitor Alexandre Gonçalves Bazani
Marcelo MaraschinMarcelo Maraschin
Marcelo Maraschin
OROder Henrique Coutinho Rodrigues
Oder Henrique Coutinho Rodrigues
RMRodolfo Moresco
Rodolfo Moresco
In order to add value to the beach-cast Sargassum cymosum algae, its biomass was converted by pyrolysis process at 800°C into biochar, characterized and applied in the adsorption of Acetaminophen in batch and fixed-bed processes. Characterization by pH, Point of Zero Charge (pHPZC), Fourier-Transform Infrared Spectroscopy (FTIR), Thermogravimetric (TG), Scanning Electron Microscopy (SEM) and Surface area (BET) showed that the biochar presents properties favorable for the Acetaminophen adsorption. High surface area was obtained of 368.1 m². g-1, presenting the formation of pores, observed by SEM. The biochar showed basic characteristics (pH = 8.84 and pHPZC = 9.9), inferring an adsorption involving several different mechanisms such as dispersive interactions by π electrons, electrostatic attractions, and hydrophobic interactions. The adsorption mechanism is limited by chemisorption and governed by the formation of monolayer on the biochar surface, the Pseudo-second order kinetic and Langmuir-Freundlich isotherm model described the best behavior of batch adsorption, with equilibrium and maximum adsorption capacity qe = 6.93 ± 0.07 mg. g-1 and qms = 12.34 ± 0.45 mg. g-1, respectively. Fixed-bed adsorption were performed varying adsorbent mass (0.3 and 0.6 g) and flow rate (2.5 and 5.0 mL. min-1), the best qy = 42.33 mg. g-1 found to adsorbent mass of 0.6 g and flow rate of 2.5 mL. min-1. Yan model described the best behavior of the breakthrough curves data. Thus, the results provide insights into the development of adsorbents from beach-cast of Sargassum cymosum to adsorption of Acetaminophen, enhancing the use of environmental waste to obtain it. GRAPHICAL ABSTRACT

4 June 2021 in Journal of Integrative Bioinformatics
Verified
Journal Article
Open access
PDF file
MSMonique Souza
Monique Souza
JCJucinei José Comin
Jucinei José Comin
RMRodolfo Moresco
Rodolfo Moresco
Marcelo MaraschinMarcelo Maraschin
Marcelo Maraschin
CKClaudinei Kurtz
Claudinei Kurtz
SKShirley Kuhnen
Shirley Kuhnen
Some species of cover crops produce phenolic compounds with allelopathic potential. The use of math, statistical and computational tools to analyze data obtained with spectrophotometry can assist in the chemical profile discrimination to choose which species and cultivation are the best for weed management purposes. The aim of this study was to perform exploratory and discriminant analysis using R package specmine on the phenolic profile of Secale cereale L., Avena strigosa L. and Raphanus sativus L. shoots obtained by UV–vis scanning spectrophotometry. Plants were collected at 60, 80 and 100 days after sowing and at 15 and 30 days after rolling in experiment in Brazil. Exploratory and discriminant analysis, namely principal component analysis, hierarchical clustering analysis, t-test, fold-change, analysis of variance and supervised machine learning analysis were performed. Results showed a stronger tendency to cluster phenolic profiles according to plant species rather than crop management system, period of sampling or plant phenologic stage. PCA analysis showed a strong distinction of S. cereale L. and A. strigosa L. 30 days after rolling. Due to the fast analysis and friendly use, the R package specmine can be recommended as a supporting tool to exploratory and discriminatory analysis of multivariate data.

1 March 2019 in Acta Botanica Brasilica
Verified
Journal Article
Open access
PDF file
FRFernanda Ramlov
Fernanda Ramlov
TCTiago Jose Griebeler Carvalho
Tiago Jose Griebeler Carvalho
GCGiulia Burle Costa
Giulia Burle Costa
EOEva Regina Oliveira
Eva Regina Oliveira
CBClaudia Marlene Bauer
Claudia Marlene Bauer
Marcelo MaraschinMarcelo Maraschin
Marcelo Maraschin
Presence of toxic compounds in marine coastal waters has increased exponentially since Industrial Revolution. In this way, we aimed to evaluate biochemical and physiological changes occurring within Hypnea musciformis after short-term exposure to gasoline. Hypnea musciformis was cultivated without gasoline and then exposed to various concentrations of it (0.001 % - 1.0 %, v/v) for periods of 30 min, 1 h, 12 h and 24 h. A Pricncipal Compound Analysis of UV-vis spectral window (200-700 nm) was able to discriminate gasoline-exposed samples according to both exposure time and gasoline concentration. Changes in carotenoid profile composition were observed. Decreased carotenoid content was associated to gasoline exposure time, being lutein and trans-β-carotene the major compounds found. Higher gasoline concentrations negatively interfered with phenolic compounds accumulation. In addition, increased gasoline concentrations corresponded to decreased intracellular starch grains content as well as increased its deposition on cell wall external surface. Data obtained allow us to conclude that gasoline can damage Hypnea musciformis physiology and cell morphology. This is important, considering Hypnea musciformis carotenoids and phenolics are potential biomarkers of environmental stress investigated, as well as its increased cell wall thickness to avoid gasoline diffusion.

24 September 2025 in Plants
Verified
Journal Article
Open access
PDF file
TBThaise Boeing
Thaise Boeing
RMRodolfo Moresco
Rodolfo Moresco
Priscila de SouzaPriscila de Souza
Priscila de Souza
Brazilian red propolis (BRP) has emerged as a promising source of multifunctional phytochemicals with potent anti-inflammatory activity. This review provides a comprehensive analysis of the anti-inflammatory effects of BRP’s bioactive compounds, their molecular targets, and their mechanisms of action. Isolated compounds from BRP (such as formononetin, biochanin A, daidzein, calycosin, medicarpin, vestitol, and neovestitol) have demonstrated the ability to modulate critical pro-inflammatory signaling pathways, including NF-κB, TLR4, JAK/STAT, and PI3K/AKT, while concurrently activating antioxidant and cytoprotective responses via the Nrf2/HO-1 axis. These effects are further supported by the suppression of pro-inflammatory cytokines, regulation of immune cell infiltration and activation, inhibition of inflammasome components such as NLRP3, induction of autophagy, and polarization of macrophages and microglia from a pro-inflammatory (M1) to an anti-inflammatory (M2) phenotype. Collectively, these findings reinforce the potential of BRP as a rich source of multifunctional phytochemicals with broad therapeutic relevance for chronic inflammation and related pathologies. Future research should address the identified knowledge gaps by employing rigorous in vitro and in vivo toxicity assessments, exploring structure–activity relationships, and leveraging advanced delivery systems to optimize bioavailability. Such methodological approaches will be essential for translating the promising biological activities of BRP compounds into clinically viable therapeutic agents.

17 January 2025 in Chemosphere
Verified
Journal Article
Closed access
EOEva Regina Oliveira
Eva Regina Oliveira
FRFernanda Ramlov
Fernanda Ramlov
ÉSÉder Carlos Schmidt
Éder Carlos Schmidt
DPDébora Tomazi Pereira
Débora Tomazi Pereira
CBClaudia Marlene Bauer
Claudia Marlene Bauer
Marcelo MaraschinMarcelo Maraschin
Marcelo Maraschin