Filippo Rusconi

GNU polyxmass: a software framework for mass spectrometric simulations of linear (bio-)polymeric analytes

Filippo Rusconi, 2006, BMC Bioinformatics.

Desktop prediction/analysis of mass spectrometric data in proteomic projects by using massXpert

Filippo Rusconi, Maya Belghazi, M. Belghazi, 2002, Bioinform..

massXpert 2: a cross-platform software environment for polymer chemistry modelling and simulation/analysis of mass spectrometric data

Filippo Rusconi, F. Rusconi, 2009, Bioinform..

mineXpert: Biological Mass Spectrometry Data Visualization and Mining with Full JavaScript Ability.

Filippo Rusconi, 2019, Journal of proteome research.

Chromatographic Separation and Sample Preparation in One Step for MALDI Mass Spectrometric Analysis of Subpicomole Amounts of Heterogeneous Protein Samples

Filippo Rusconi, Jean-Marie Schmitter, M. Maire, 1998 .