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Stefano Moro

Showing results (41-50 of 292) with videos related to

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Drug Metabolism and Pharmacokinetics|July 28, 2011
Inhibition of cytochrome P450 2C8-mediated drug metabolism by the flavonoid diosmetinLuigi Quintieri, Pietro Palatini, Stefano Moro, et al.
Journal of Medicinal Chemistry|September 2, 2005
Autocorrelation of molecular electrostatic potential surface properties combined with partial least squares analysis as new strategy for the prediction of the activity of human A(3) adenosine receptor antagonistsStefano Moro, Magdalena Bacilieri, Barbara Cacciari, et al.
Current Pharmaceutical Design|June 27, 2006
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticityStefano Moro, Francesca Deflorian, Magdalena Bacilieri, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
NAR Genomics and Bioinformatics|December 2, 2022
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulationsMatteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Molecules (Basel, Switzerland)|October 15, 2020
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the DifferenceGiovanni Bolcato, Maicol Bissaro, Mattia Sturlese, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Chemical Information and Modeling|November 4, 2009
Comparison of multilabel and single-label classification applied to the prediction of the isoform specificity of cytochrome p450 substratesLisa Michielan, Lothar Terfloth, Johann Gasteiger, et al.
Methods in Enzymology|November 6, 2010
Receptor-driven identification of novel human A₃ adenosine receptor antagonists as potential therapeutic agentsSilvia Paoletta, Stephanie Federico, Giampiero Spalluto, et al.
Pageof 30

Showing results (41-50 of 292) with videos related to

Sort By:
Pageof 30
Drug Metabolism and Pharmacokinetics|July 28, 2011
Inhibition of cytochrome P450 2C8-mediated drug metabolism by the flavonoid diosmetinLuigi Quintieri, Pietro Palatini, Stefano Moro, et al.
Journal of Medicinal Chemistry|September 2, 2005
Autocorrelation of molecular electrostatic potential surface properties combined with partial least squares analysis as new strategy for the prediction of the activity of human A(3) adenosine receptor antagonistsStefano Moro, Magdalena Bacilieri, Barbara Cacciari, et al.
Current Pharmaceutical Design|June 27, 2006
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticityStefano Moro, Francesca Deflorian, Magdalena Bacilieri, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
NAR Genomics and Bioinformatics|December 2, 2022
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulationsMatteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Molecules (Basel, Switzerland)|October 15, 2020
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the DifferenceGiovanni Bolcato, Maicol Bissaro, Mattia Sturlese, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Chemical Information and Modeling|November 4, 2009
Comparison of multilabel and single-label classification applied to the prediction of the isoform specificity of cytochrome p450 substratesLisa Michielan, Lothar Terfloth, Johann Gasteiger, et al.
Methods in Enzymology|November 6, 2010
Receptor-driven identification of novel human A₃ adenosine receptor antagonists as potential therapeutic agentsSilvia Paoletta, Stephanie Federico, Giampiero Spalluto, et al.
Pageof 30