Computational Biology: A New Frontier in Applied Biology

por Toma, Milan, Concu, Riccardo
Publicado 2021

Molecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen

por Concu, Riccardo, Cordeiro, M. Natalia D. S.
Publicado 2016

Alignment-Free Method to Predict Enzyme Classes and Subclasses

por Concu, Riccardo, Cordeiro, M. Natália D. S.
Publicado 2019

New Mechanistic Insights on Carbon Nanotubes’ Nanotoxicity Using Isolated Submitochondrial Particles, Molecular Docking, and Nano-QSTR Approaches

por González-Durruthy, Michael, Concu, Riccardo, Ruso, Juan M., Cordeiro, M. Natália D. S.
Publicado 2021

MOZART, a QSAR Multi-Target Web-Based Tool to Predict Multiple Drug–Enzyme Interactions

por Concu, Riccardo, Cordeiro, Maria Natália Dias Soeiro, Pérez-Pérez, Martín, Fdez-Riverola, Florentino
Publicado 2023

Targeting Beta-Blocker Drug–Drug Interactions with Fibrinogen Blood Plasma Protein: A Computational and Experimental Study

por González-Durruthy, Michael, Concu, Riccardo, Vendrame, Laura F. Osmari, Zanella, Ivana, Ruso, Juan M., Cordeiro, M. Natália D. S.
Publicado 2020