Michael Gonzàlez-Durruhty

Dr. Michael Gonzàlez-Durruhty

Science and Technology Park, University of Porto, 4169-007 Porto, Portugal
orcid

Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

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

Representative Publications

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26 May 2021 in Molecules
Verified
Journal Article
Open access
PDF file
RRRamón Rial
Ramón Rial
MGMichael Gonzàlez-Durruhty
Michael Gonzàlez-Durruhty
ZLZhen Liu
Zhen Liu
JRJuan Ruso
Juan Ruso
The development of new materials based on hydroxyapatite has undergone a great evolution in recent decades due to technological advances and development of computational techniques. The focus of this review is the various attempts to improve new hydroxyapatite-based materials. First, we comment on the most used processing routes, highlighting their advantages and disadvantages. We will now focus on other routes, less common due to their specificity and/or recent development. We also include a block dedicated to the impact of computational techniques in the development of these new systems, including: QSAR, DFT, Finite Elements of Machine Learning. In the following part we focus on the most innovative applications of these materials, ranging from medicine to new disciplines such as catalysis, environment, filtration, or energy. The review concludes with an outlook for possible new research directions.

25 April 2017 in Journal of Chemical Information and Modeling
Verified
Journal Article
Closed access
MGMichael Gonzàlez-Durruhty
Michael Gonzàlez-Durruhty
LALuciane Carla Alberici
Luciane Carla Alberici
CCCarlos Curti
Carlos Curti
ZNZeki Naal
Zeki Naal
DADavid T. Atique-Sawazaki
David T. Atique-Sawazaki
CMCristian Robert Munteanu
Cristian Robert Munteanu

1 March 2014 in European Journal of Pharmacology
Verified
Journal Article
Closed access
YNYanier Nuñez-Figueredo
Yanier Nuñez-Figueredo
JRJeney Ramírez-Sánchez
Jeney Ramírez-Sánchez
RDRené Delgado-Hernández
René Delgado-Hernández
MPMarlene Porto-Verdecia
Marlene Porto-Verdecia
EOEstael Ochoa-Rodríguez
Estael Ochoa-Rodríguez
GPGilberto L. Pardo-Andreu
Gilberto L. Pardo-Andreu

16 October 2017 in Scientific Reports
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Journal Article
Open access
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MGMichael Gonzàlez-Durruhty
Michael Gonzàlez-Durruhty
AWAdriano Velasque Werhli
Adriano Velasque Werhli
VSVinicius Seus
Vinicius Seus
KMKarina dos Santos Machado
Karina dos Santos Machado
ASAlejandro Pazos Sierra
Alejandro Pazos Sierra
José María MonserratJosé María Monserrat
José María Monserrat
The current molecular docking study provided the Free Energy of Binding (FEB) for the interaction (nanotoxicity) between VDAC mitochondrial channels of three species (VDAC1-Mus musculus, VDAC1-Homo sapiens, VDAC2-Danio rerio) with SWCNT-H, SWCNT-OH, SWCNT-COOH carbon nanotubes. The general results showed that the FEB values were statistically more negative (p < 0.05) in the following order: (SWCNT-VDAC2-Danio rerio) > (SWCNT-VDAC1-Mus musculus) > (SWCNT-VDAC1-Homo sapiens) > (ATP-VDAC). More negative FEB values for SWCNT-COOH and OH were found in VDAC2-Danio reriowhen compared with VDAC1-Mus musculusand VDAC1-Homo sapiens(p < 0.05). In addition,asignificant correlation (0.66 > r2 > 0.97) was observed betweenn-Hamada index and VDAC nanotoxicity (or FEB) for the zigzag topologies of SWCNT-COOH and SWCNT-OH. Predictive Nanoparticles-Quantitative-Structure Binding-Relationship models (nano-QSBR) for strong and weak SWCNT-VDAC docking interactions were performed using Perturbation Theory, regression and classification models. Thus, 405 SWCNT-VDAC interactions were predicted using a nano-PT-QSBR classifications model with high accuracy, specificity, and sensitivity (73–98%) in training and validation series, and a maximum AUROC value of 0.978. In addition, the best regression model was obtained with Random Forest (R2of 0.833, RMSE of 0.0844), suggesting an excellent potential to predict SWCNT-VDAC channel nanotoxicity. All study data are available athttps://doi.org/10.6084/m9.figshare.4802320.v2.

1 November 2020 in International Journal of Biological Macromolecules
Verified
Journal Article
Closed access
MGMichael Gonzàlez-Durruhty
Michael Gonzàlez-Durruhty
GSGustavo Scanavachi
Gustavo Scanavachi
RRRamón Rial
Ramón Rial
ZLZhen Liu
Zhen Liu
Maria Natalia Dias Soeiro CordeiroMaria Natalia Dias Soeiro Cordeiro
Maria Natalia Dias Soeiro Cordeiro
JRJuan Ruso
Juan Ruso

1 May 2019 in Journal of Molecular Graphics and Modelling
Verified
Journal Article
Closed access
MTMariana Zancan Tonel
Mariana Zancan Tonel
MGMichael Gonzàlez-Durruhty
Michael Gonzàlez-Durruhty
IZIvana Zanella
Ivana Zanella
SFSolange Binotto Fagan
Solange Binotto Fagan