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1. Corrada D, D’Ursi P, Botti S, Luperini A, Milanesi L, Rovida E 3D-Structure Prediction of the Modular Protein Sialoadhesin Using a Multi-step Modelling Strategy Meeting: BITS 2009 - Year: 2009 Full text in a new tab Topic: Protein Structure and Function and Computational Proteomics |
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2. D'Ursi P, Chiappori F, Salvi E, Merelli I, Rovida E, Milanesi L Grid docking simulations for comparative ligand binding of neuraminidase structures Meeting: BITS 2007 - Year: 2007 Full text in a new tab Topic: Structural biology and drug design |
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3. D'Ursi P, Marino F, Caprera A, Milanesi L, Faioni E, Rovida E 3D-protein C mutation database: integration of structural, functional and clinical data of natural protein C mutants Meeting: BITS 2006 - Year: 2006 Full text in a new tab Topic: Miscellanea |
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4. D'Ursi P, Rovida E, Arosio P, Zanella I In silico human genome search and classification of H-ferritin-like genes Meeting: BIOCOMP 2003 - Year: 2003 Full text in a new tab Topic: Comparative genomics and molecular evolution |
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5. D'Ursi P, Rovida E, Merati G, Biguzzi E, Caprera A, Milanesi L, Faioni E Computational analysis of naturally occurring protein C mutants: electrostatic properties implications. Meeting: BITS 2004 - Year: 2004 Abstract | Full text in a new tab Topic: Unspecified |
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6. D'Ursi P, Salvi E, Fossa P, Milanesi L, Rovida E Modelling the interaction of steroid receptors with organic polychlorinated compounds Meeting: BITS 2005 - Year: 2005 Abstract | Full text in a new tab Topic: Unspecified |
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7. Marino F, Morra G, D'Ursi P, Salvi E, Milanesi L, Faioni E, Rovida E Molecular dynamics and docking simulation of the G216D mutation in the catalytic domain of activated protein C Meeting: BITS 2006 - Year: 2006 Full text in a new tab Topic: Molecolar evolution |