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Journal of Computer-Aided Molecular Design
|
October 27, 2018
Could the presence of sodium ion influence the accuracy and precision of the ligand-posing in the human A<sub>2A</sub> adenosine receptor orthosteric binding site using a molecular docking approach? Insights from Dockbench
Enrico Margiotta, Giuseppe Deganutti, Stefano Moro
Molecular Informatics
|
April 20, 2018
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?
Giuseppe Deganutti, Veronica Salmaso, Stefano Moro
Molecular Informatics
|
August 5, 2016
NMR-Assisted Molecular Docking Methodologies
Mattia Sturlese, Massimo Bellanda, Stefano Moro
Journal of Chemical Information and Modeling
|
December 24, 2013
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study
Davide Sabbadin, Antonella Ciancetta, Stefano Moro
Expert Opinion on Drug Discovery
|
March 19, 2013
Combining ligand-based and structure-based drug design in the virtual screening arena
Stefano Moro, Magdalena Bacilieri, Francesca Deflorian
Current Topics in Medicinal Chemistry
|
December 17, 2008
Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery
Santiago Vilar, Giorgio Cozza, Stefano Moro
Medicinal Research Reviews
|
June 16, 2009
How druggable is protein kinase CK2?
Giorgio Cozza, Andrea Bortolato, Stefano Moro
Journal of Chemical Information and Modeling
|
July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case study
Antonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Frontiers in Chemistry
|
March 17, 2020
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?
Maicol Bissaro, Mattia Sturlese, Stefano Moro
Chemmedchem
|
May 19, 2017
Comparison of the Human A<sub>2A</sub> Adenosine Receptor Recognition by Adenosine and Inosine: New Insight from Supervised Molecular Dynamics Simulations
Giuseppe Deganutti, Ajith Welihinda, Stefano Moro
Page
of 30
Search research articles
Search
Showing results (21-30 of 292) with videos related to
Sort By:
Page
of 30
Journal of Computer-Aided Molecular Design
|
October 27, 2018
Could the presence of sodium ion influence the accuracy and precision of the ligand-posing in the human A<sub>2A</sub> adenosine receptor orthosteric binding site using a molecular docking approach? Insights from Dockbench
Enrico Margiotta, Giuseppe Deganutti, Stefano Moro
Molecular Informatics
|
April 20, 2018
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?
Giuseppe Deganutti, Veronica Salmaso, Stefano Moro
Molecular Informatics
|
August 5, 2016
NMR-Assisted Molecular Docking Methodologies
Mattia Sturlese, Massimo Bellanda, Stefano Moro
Journal of Chemical Information and Modeling
|
December 24, 2013
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study
Davide Sabbadin, Antonella Ciancetta, Stefano Moro
Expert Opinion on Drug Discovery
|
March 19, 2013
Combining ligand-based and structure-based drug design in the virtual screening arena
Stefano Moro, Magdalena Bacilieri, Francesca Deflorian
Current Topics in Medicinal Chemistry
|
December 17, 2008
Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery
Santiago Vilar, Giorgio Cozza, Stefano Moro
Medicinal Research Reviews
|
June 16, 2009
How druggable is protein kinase CK2?
Giorgio Cozza, Andrea Bortolato, Stefano Moro
Journal of Chemical Information and Modeling
|
July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case study
Antonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Frontiers in Chemistry
|
March 17, 2020
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?
Maicol Bissaro, Mattia Sturlese, Stefano Moro
Chemmedchem
|
May 19, 2017
Comparison of the Human A<sub>2A</sub> Adenosine Receptor Recognition by Adenosine and Inosine: New Insight from Supervised Molecular Dynamics Simulations
Giuseppe Deganutti, Ajith Welihinda, Stefano Moro
Page
of 30