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Giorgio Colombo

Showing results (61-70 of 279) with videos related to

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Trends in Biotechnology|July 26, 2017
Structure and Computation in Immunoreagent Design: From Diagnostics to VaccinesLouise Gourlay, Claudio Peri, Martino Bolognesi, et al.
Mini Reviews in Medicinal Chemistry|June 25, 2016
Enzymatic and Inhibition Mechanism of Human Aromatase (CYP19A1) Enzyme. A Computational Perspective from QM/MM and Classical Molecular Dynamics SimulationsJacopo Sgrignani, Andrea Cavalli, Giorgio Colombo, et al.
Journal of Chemical Information and Modeling|December 20, 2016
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein ScaffoldRiccardo Capelli, Filippo Marchetti, Guido Tiana, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 31, 2008
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolutionGiorgio Colombo, Giulia Morra, Massimiliano Meli, et al.
Plos One|May 29, 2014
Investigating the dynamic aspects of drug-protein recognition through a combination of MD and NMR analyses: implications for the development of protein-protein interaction inhibitorsMassimiliano Meli, Katiuscia Pagano, Laura Ragona, et al.
Oncotarget|February 15, 2011
Targeting tumor angiogenesis with TSP-1-based compounds: rational design of antiangiogenic mimetics of endogenous inhibitorsGiulia Taraboletti, Marco Rusnati, Laura Ragona, et al.
Chemistry, an Asian Journal|February 5, 2011
HMGB1-carbenoxolone interactions: dynamics insights from combined nuclear magnetic resonance and molecular dynamicsLuca Mollica, Giulia Morra, Giorgio Colombo, et al.
Amino Acids|June 8, 2013
Peptides for immunological purposes: design, strategies and applicationsAlessandro Gori, Renato Longhi, Claudio Peri, et al.
Journal of Chemical Theory and Computation|December 22, 2017
The Interplay between Structural Stability and Plasticity Determines Mutation Profiles and Chaperone Dependence in Protein KinasesAntonella Paladino, Filippo Marchetti, Luca Ponzoni, et al.
Protein Science : a Publication of the Protein Society|September 13, 2005
Effect of hexafluoroisopropanol alcohol on the structure of melittin: a molecular dynamics simulation studyDanilo Roccatano, Marco Fioroni, Martin Zacharias, et al.
Pageof 28

Showing results (61-70 of 279) with videos related to

Sort By:
Pageof 28
Trends in Biotechnology|July 26, 2017
Structure and Computation in Immunoreagent Design: From Diagnostics to VaccinesLouise Gourlay, Claudio Peri, Martino Bolognesi, et al.
Mini Reviews in Medicinal Chemistry|June 25, 2016
Enzymatic and Inhibition Mechanism of Human Aromatase (CYP19A1) Enzyme. A Computational Perspective from QM/MM and Classical Molecular Dynamics SimulationsJacopo Sgrignani, Andrea Cavalli, Giorgio Colombo, et al.
Journal of Chemical Information and Modeling|December 20, 2016
SAGE: A Fast Computational Tool for Linear Epitope Grafting onto a Foreign Protein ScaffoldRiccardo Capelli, Filippo Marchetti, Guido Tiana, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 31, 2008
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolutionGiorgio Colombo, Giulia Morra, Massimiliano Meli, et al.
Plos One|May 29, 2014
Investigating the dynamic aspects of drug-protein recognition through a combination of MD and NMR analyses: implications for the development of protein-protein interaction inhibitorsMassimiliano Meli, Katiuscia Pagano, Laura Ragona, et al.
Oncotarget|February 15, 2011
Targeting tumor angiogenesis with TSP-1-based compounds: rational design of antiangiogenic mimetics of endogenous inhibitorsGiulia Taraboletti, Marco Rusnati, Laura Ragona, et al.
Chemistry, an Asian Journal|February 5, 2011
HMGB1-carbenoxolone interactions: dynamics insights from combined nuclear magnetic resonance and molecular dynamicsLuca Mollica, Giulia Morra, Giorgio Colombo, et al.
Amino Acids|June 8, 2013
Peptides for immunological purposes: design, strategies and applicationsAlessandro Gori, Renato Longhi, Claudio Peri, et al.
Journal of Chemical Theory and Computation|December 22, 2017
The Interplay between Structural Stability and Plasticity Determines Mutation Profiles and Chaperone Dependence in Protein KinasesAntonella Paladino, Filippo Marchetti, Luca Ponzoni, et al.
Protein Science : a Publication of the Protein Society|September 13, 2005
Effect of hexafluoroisopropanol alcohol on the structure of melittin: a molecular dynamics simulation studyDanilo Roccatano, Marco Fioroni, Martin Zacharias, et al.
Pageof 28