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Bioorganic & Medicinal Chemistry
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April 15, 2008
Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis
Lisa Michielan, Magdalena Bacilieri, Chosei Kaseda, et al.
Current Pharmaceutical Design
|
December 24, 2009
Human A3 adenosine receptor as versatile G protein-coupled receptor example to validate the receptor homology modeling technology
Erika Morizzo, Stephanie Federico, Giampiero Spalluto, et al.
Frontiers in Pharmacology
|
April 24, 2020
Editorial: Neuroinflammation and Its Resolution: From Molecular Mechanisms to Therapeutic Perspectives
Morena Zusso, Leanne Stokes, Stefano Moro, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug Design
Davide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 13, 2022
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?
Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Pharmaceuticals (Basel, Switzerland)
|
March 26, 2022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?
Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
April 14, 2022
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)?
Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Nucleic Acids Research
|
May 31, 2011
Swimming into peptidomimetic chemical space using pepMMsMIMIC
Matteo Floris, Joel Masciocchi, Marco Fanton, et al.
Current Drug Discovery Technologies
|
February 14, 2006
Autocorrelation of molecular electrostatic potential surface properties combined with partial least squares analysis as alternative attractive tool to generate ligand-based 3D-QSARs
Stefano Moro, Magdalena Bacilieri, Cristina Ferrari, et al.
Journal of Computer-Aided Molecular Design
|
August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2
Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Page
of 30
Search research articles
Search
Showing results (51-60 of 292) with videos related to
Sort By:
Page
of 30
Bioorganic & Medicinal Chemistry
|
April 15, 2008
Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis
Lisa Michielan, Magdalena Bacilieri, Chosei Kaseda, et al.
Current Pharmaceutical Design
|
December 24, 2009
Human A3 adenosine receptor as versatile G protein-coupled receptor example to validate the receptor homology modeling technology
Erika Morizzo, Stephanie Federico, Giampiero Spalluto, et al.
Frontiers in Pharmacology
|
April 24, 2020
Editorial: Neuroinflammation and Its Resolution: From Molecular Mechanisms to Therapeutic Perspectives
Morena Zusso, Leanne Stokes, Stefano Moro, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug Design
Davide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 13, 2022
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19?
Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Pharmaceuticals (Basel, Switzerland)
|
March 26, 2022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?
Davide Bassani, Matteo Pavan, Mattia Sturlese, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
April 14, 2022
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)?
Matteo Pavan, Davide Bassani, Mattia Sturlese, et al.
Nucleic Acids Research
|
May 31, 2011
Swimming into peptidomimetic chemical space using pepMMsMIMIC
Matteo Floris, Joel Masciocchi, Marco Fanton, et al.
Current Drug Discovery Technologies
|
February 14, 2006
Autocorrelation of molecular electrostatic potential surface properties combined with partial least squares analysis as alternative attractive tool to generate ligand-based 3D-QSARs
Stefano Moro, Magdalena Bacilieri, Cristina Ferrari, et al.
Journal of Computer-Aided Molecular Design
|
August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2
Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Page
of 30