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Micaela Fornabaio

Showing results (1-10 of 16) with videos related to

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Journal of Virology|January 19, 2007
A second receptor binding site on human parainfluenza virus type 3 hemagglutinin-neuraminidase contributes to activation of the fusion mechanismMatteo Porotto, Micaela Fornabaio, Glen E Kellogg, et al.
Journal of Computer-Aided Molecular Design|June 26, 2009
Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINTAlexander S Bayden, Micaela Fornabaio, J Neel Scarsdale, et al.
Journal of Medicinal Chemistry|October 3, 2003
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 2. Computational titration and pH effects in molecular models of neuraminidase-inhibitor complexesMicaela Fornabaio, Pietro Cozzini, Andrea Mozzarelli, et al.
Journal of Structural Biology|January 24, 2006
The pH-dependent unfolding mechanism of P2 myelin protein: an experimental and computational studyEugenia Polverini, Micaela Fornabaio, Anna Fasano, et al.
Chemistry & Biodiversity|November 21, 2007
Complexity in modeling and understanding protonation states: computational titration of HIV-1-protease-inhibitor complexesAshutosh Tripathi, Micaela Fornabaio, Francesca Spyrakis, et al.
Journal of Virology|January 18, 2006
Paramyxovirus receptor-binding molecules: engagement of one site on the hemagglutinin-neuraminidase protein modulates activity at the second siteMatteo Porotto, Micaela Fornabaio, Olga Greengard, et al.
Journal of Medicinal Chemistry|August 20, 2004
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 3. The free energy contribution of structural water molecules in HIV-1 protease complexesMicaela Fornabaio, Francesca Spyrakis, Andrea Mozzarelli, et al.
Journal of Medicinal Chemistry|May 31, 2002
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained waterPietro Cozzini, Micaela Fornabaio, Anna Marabotti, et al.
Current Medicinal Chemistry|December 8, 2004
Free energy of ligand binding to protein: evaluation of the contribution of water molecules by computational methodsPietro Cozzini, Micaela Fornabaio, Anna Marabotti, et al.
Journal of the American Chemical Society|September 24, 2004
Computational titration analysis of a multiprotic HIV-1 protease-ligand complexFrancesca Spyrakis, Micaela Fornabaio, Pietro Cozzini, et al.
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Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Virology|January 19, 2007
A second receptor binding site on human parainfluenza virus type 3 hemagglutinin-neuraminidase contributes to activation of the fusion mechanismMatteo Porotto, Micaela Fornabaio, Glen E Kellogg, et al.
Journal of Computer-Aided Molecular Design|June 26, 2009
Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINTAlexander S Bayden, Micaela Fornabaio, J Neel Scarsdale, et al.
Journal of Medicinal Chemistry|October 3, 2003
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 2. Computational titration and pH effects in molecular models of neuraminidase-inhibitor complexesMicaela Fornabaio, Pietro Cozzini, Andrea Mozzarelli, et al.
Journal of Structural Biology|January 24, 2006
The pH-dependent unfolding mechanism of P2 myelin protein: an experimental and computational studyEugenia Polverini, Micaela Fornabaio, Anna Fasano, et al.
Chemistry & Biodiversity|November 21, 2007
Complexity in modeling and understanding protonation states: computational titration of HIV-1-protease-inhibitor complexesAshutosh Tripathi, Micaela Fornabaio, Francesca Spyrakis, et al.
Journal of Virology|January 18, 2006
Paramyxovirus receptor-binding molecules: engagement of one site on the hemagglutinin-neuraminidase protein modulates activity at the second siteMatteo Porotto, Micaela Fornabaio, Olga Greengard, et al.
Journal of Medicinal Chemistry|August 20, 2004
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 3. The free energy contribution of structural water molecules in HIV-1 protease complexesMicaela Fornabaio, Francesca Spyrakis, Andrea Mozzarelli, et al.
Journal of Medicinal Chemistry|May 31, 2002
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained waterPietro Cozzini, Micaela Fornabaio, Anna Marabotti, et al.
Current Medicinal Chemistry|December 8, 2004
Free energy of ligand binding to protein: evaluation of the contribution of water molecules by computational methodsPietro Cozzini, Micaela Fornabaio, Anna Marabotti, et al.
Journal of the American Chemical Society|September 24, 2004
Computational titration analysis of a multiprotic HIV-1 protease-ligand complexFrancesca Spyrakis, Micaela Fornabaio, Pietro Cozzini, et al.
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