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1. 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 |
2. 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 |
3. 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 |
4. Orro A, Guffanti G, Salvi E, Macciardi F, Milanesi L Data Management and Genome Wide Association Screening Meeting: BITS 2007 - Year: 2007 Full text in a new tab Topic: Large scale analysis of experimental data |