IP-based business conflicts. - Ivo Bolsens; Marco Cecchini (IEEE Des. Test Comput., 1997)

Automated docking of highly flexible ligands by genetic algorithms: A critical assessment. - Marco Cecchini; Peter Kolb; Nicolas Majeux; Amedeo Caflisch (J. Comput. Chem., 2004)

Wordom: a program for efficient analysis of molecular dynamics simulations. - Michele Seeber; Marco Cecchini; Francesco Rao; Giovanni Settanni; Amedeo Caflisch (Bioinform., 2007)

Allosteric Communication in Myosin V: From Small Conformational Changes to Large Directed Movements. - Marco Cecchini; Anne Houdusse; Martin Karplus (PLoS Comput. Biol., 2008)

Directional PC12 Cell Migration Along Plastic Nanotracks. - Aldo Ferrari; Marco Cecchini; Riccardo Degl'Innocenti; Fabio Beltram (IEEE Trans. Biomed. Eng., 2009)

Topographical strategies to control neural outgrowth. - Iolanda Morana Roccasalvo; Pier Nicola Sergi; Ilaria Tonazzini; Marco Cecchini; Silvestro Micera (EMBC, 2015)

Un-gating and allosteric modulation of a pentameric ligand-gated ion channel captured by molecular dynamics. - Nicolas E. Martin; Siddharth Malik; Nicolas Calimet; Jean-Pierre Changeux; Marco Cecchini (PLoS Comput. Biol., 2017)

Surface Acoustic Wave (SAW)-Enhanced Chemical Functionalization of Gold Films. - Gina Greco; Matteo Agostini; Richie Shilton; Marco Travagliati; Giovanni Signore; Marco Cecchini (Sensors, 2017)

Full-SAW Microfluidics-Based Lab-on-a-Chip for Biosensing. - Matteo Agostini; Gina Greco; Marco Cecchini (IEEE Access, 2019)

Ultra-High-Frequency Love Surface Acoustic Wave Device for Real-Time Sensing Applications. - Gina Greco; Matteo Agostini; Marco Cecchini (IEEE Access, 2020)

The Glycine Receptor Allosteric Ligands Library (GRALL). - Adrien H. Cerdan; Marion Sisquellas; Gilberto Pereira; Diego Enry Barreto Gomes; Jean-Pierre Changeux; Marco Cecchini (Bioinform., 2020)

Capturing the Recognition Dynamics of para-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy Assessment. - Alessio Bartocci; Gilberto Pereira; Marco Cecchini; Elise Dumont (J. Chem. Inf. Model., 2022)

ChemFlow─From 2D Chemical Libraries to Protein-Ligand Binding Free Energies. - Diego Enry Barreto Gomes; Katia Galentino; Marion Sisquellas; Luca Monari; Cédric Bouysset; Marco Cecchini (J. Chem. Inf. Model., 2023)

ChemFlow_py: a flexible toolkit for docking and rescoring. - Luca Monari; Katia Galentino; Marco Cecchini (J. Comput. Aided Mol. Des., 2023)

A weak coupling mechanism for the early steps of the recovery stroke of myosin VI: A free energy simulation and string method analysis. - Florian E. C. Blanc; Anne Houdusse; Marco Cecchini (PLoS Comput. Biol., 2024)