Mario Grassi

According to our database, Mario Grassi authored at least 13 papers between 2009 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Non-Fickian diffusion enhanced by temperature.

José Augusto Ferreira, Mario Grassi, Elias Gudiño, Paula de Oliveira

J. Comput. Appl. Math., 2025

2024

SEMbap: Bow-free covariance search and data de-correlation.

Mario Grassi, Barbara Tarantino

PLoS Comput. Biol., 2024

2022

SEMgraph: an R package for causal network inference of high-throughput data with structural equation models.

Mario Grassi, Fernando Palluzzi, Barbara Tarantino

Bioinform., October, 2022

SEMgsa: topology-based pathway enrichment analysis with structural equation models.

Mario Grassi, Barbara Tarantino

BMC Bioinform., 2022

2021

From Life-Saving to Life-Threatening: A Mathematical Model to Simulate Bacterial Infections in Surgical Procedures.

José Augusto Ferreira, Paula de Oliveira, Pascoal M. da Silva, Mario Grassi

SIAM J. Appl. Math., 2021

2019

Fighting Opportunistic Bacteria in Drug Delivery Medical Devices.

Raquel Bernardes, José Augusto Ferreira, Mario Grassi, M. Nhangumbe, Paula de Oliveira

SIAM J. Appl. Math., 2019

2018

Drug Release from Viscoelastic Swelling Polymeric Platforms.

José Augusto Ferreira, Paula de Oliveira, Mario Grassi, Giuseppe Romanazzi

SIAM J. Appl. Math., 2018

2016

Definition and validation of a patient-individualized physiologically-based pharmacokinetic model.

Roberto Andrea Abbiati, Gaetano Lamberti, Mario Grassi, Francesco Trotta, Davide Manca

Comput. Chem. Eng., 2016

2014

A 3D Model for Mechanistic Control of Drug Release.

José Augusto Ferreira, Mario Grassi, Elias Gudiño, Paula de Oliveira

SIAM J. Appl. Math., 2014

Investigating perturbed pathway modules from gene expression data via structural equation models.

Daniele Pepe, Mario Grassi

BMC Bioinform., 2014

Sem Best Shortest Paths for the Characterization of Differentially Expressed Genes.

Daniele Pepe, Fernando Palluzzi, Mario Grassi

Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2014

2012

Pharmacokinetic analysis of multi PEG-theophylline conjugates.

Mario Grassi, Gian Maria Bonora, Sara Drioli, Francesca Cateni, Marina Zacchigna

Comput. Biol. Chem., 2012

2009

Mathematical modelling of NABD release from endoluminal gel paved stent.

Lorenzo Davia, Gabriele Grassi, Giuseppe Pontrelli, Romano Lapasin, Danilo Perin, Mario Grassi

Comput. Biol. Chem., 2009