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

by Concu, Riccardo, Cordeiro, M. Natalia D. S.
Published 2016

Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid–Liquid Interface with Computer Simulations

by Darvas, Mária, Jorge, Miguel, Cordeiro, M. Natalia D. S., Kantorovich, Sofia S., Sega, Marcello, Jedlovszky, Pál
Published 2013

Efficient and biologically relevant consensus strategy for Parkinson’s disease gene prioritization

by Cruz-Monteagudo, Maykel, Borges, Fernanda, Paz-y-Miño, Cesar, Cordeiro, M. Natália D. S., Rebelo, Irene, Perez-Castillo, Yunierkis, Helguera, Aliuska Morales, Sánchez-Rodríguez, Aminael, Tejera, Eduardo
Published 2016