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Bioorganic & Medicinal Chemistry
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April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000
Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Molecular Psychiatry
|
January 11, 2024
Iron imbalance in neurodegeneration
Sonia Levi, Maddalena Ripamonti, Andrea Stefano Moro, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
Molecular docking methodologies
Andrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Chemical Research in Toxicology
|
January 18, 2005
Dissecting reactivity of clerocidin toward common buffer systems by means of selected drug analogues
Sara N Richter, Daniele Fabris, Stefano Moro, et al.
Journal of Trauma & Dissociation : the Official Journal of the International Society for the Study of Dissociation (ISSD)
|
September 5, 2022
The Dissociative Subtype of Post-Traumatic Stress Disorder: A Systematic Review of the Literature using the Latent Profile Analysis
Alberto Misitano, Andrea Stefano Moro, Mattia Ferro, et al.
Molecular Informatics
|
July 29, 2016
A Novel Generalized 3D-QSAR Model of Camptothecin Analogs
Magdalena Bacilieri, Silvia Paoletta, Serena Basili, et al.
Biochimica Et Biophysica Acta
|
June 27, 2002
Sequence-specific interactions of drugs interfering with the topoisomerase-DNA cleavage complex
Manlio Palumbo, Barbara Gatto, Stefano Moro, et al.
Scientific Reports
|
December 2, 2020
Targeting the coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors lopinavir, ritonavir and nelfinavir
Giovanni Bolcato, Maicol Bissaro, Matteo Pavan, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
July 22, 2021
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332
Matteo Pavan, Giovanni Bolcato, Davide Bassani, et al.
Molecules (Basel, Switzerland)
|
August 1, 2019
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A<sub>2A</sub> Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations
Maicol Bissaro, Giovanni Bolcato, Giuseppe Deganutti, et al.
Page
of 30
Search research articles
Search
Showing results (61-70 of 292) with videos related to
Sort By:
Page
of 30
Bioorganic & Medicinal Chemistry
|
April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000
Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Molecular Psychiatry
|
January 11, 2024
Iron imbalance in neurodegeneration
Sonia Levi, Maddalena Ripamonti, Andrea Stefano Moro, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
Molecular docking methodologies
Andrea Bortolato, Marco Fanton, Jonathan S Mason, et al.
Chemical Research in Toxicology
|
January 18, 2005
Dissecting reactivity of clerocidin toward common buffer systems by means of selected drug analogues
Sara N Richter, Daniele Fabris, Stefano Moro, et al.
Journal of Trauma & Dissociation : the Official Journal of the International Society for the Study of Dissociation (ISSD)
|
September 5, 2022
The Dissociative Subtype of Post-Traumatic Stress Disorder: A Systematic Review of the Literature using the Latent Profile Analysis
Alberto Misitano, Andrea Stefano Moro, Mattia Ferro, et al.
Molecular Informatics
|
July 29, 2016
A Novel Generalized 3D-QSAR Model of Camptothecin Analogs
Magdalena Bacilieri, Silvia Paoletta, Serena Basili, et al.
Biochimica Et Biophysica Acta
|
June 27, 2002
Sequence-specific interactions of drugs interfering with the topoisomerase-DNA cleavage complex
Manlio Palumbo, Barbara Gatto, Stefano Moro, et al.
Scientific Reports
|
December 2, 2020
Targeting the coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors lopinavir, ritonavir and nelfinavir
Giovanni Bolcato, Maicol Bissaro, Matteo Pavan, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
July 22, 2021
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332
Matteo Pavan, Giovanni Bolcato, Davide Bassani, et al.
Molecules (Basel, Switzerland)
|
August 1, 2019
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A<sub>2A</sub> Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations
Maicol Bissaro, Giovanni Bolcato, Giuseppe Deganutti, et al.
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of 30