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ACS Omega
|
October 9, 2023
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides
Marco Leusciatti, Beatrice Macchi, Francesca Marino-Merlo, et al.
Current Medicinal Chemistry
|
November 28, 2009
Molecular recognition and drug-lead identification: what can molecular simulations tell us?
Giulia Morra, Alessandro Genoni, Marco A C Neves, et al.
Structure (London, England : 1993)
|
January 2, 2018
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin
Giulia Morra, Asghar M Razavi, Kalpana Pandey, et al.
Journal of Biomolecular Structure & Dynamics
|
November 21, 2013
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function
Pasqualina D'Ursi, Alessandro Orro, Giulia Morra, et al.
ACS Omega
|
October 14, 2024
Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules
Marco Leusciatti, Beatrice Macchi, Francesca Marino-Merlo, et al.
Current Topics in Medicinal Chemistry
|
June 6, 2018
Prediction and Targeting of Interaction Interfaces in G-protein Coupled Receptor Oligomers
Anke C Schiedel, Meryem Kose, Carlos Barreto, et al.
International Journal of Molecular Sciences
|
February 25, 2023
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways
Federico Manai, Lisa Zanoletti, Giulia Morra, et al.
Journal of Medicinal Chemistry
|
July 27, 2018
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design
Mariarosaria Ferraro, Ilda D'Annessa, Elisabetta Moroni, et al.
Journal of Molecular Biology
|
August 16, 2008
A molecular dynamics study of the interaction of D-peptide amyloid inhibitors with their target sequence reveals a potential inhibitory pharmacophore conformation
Alexandra Esteras-Chopo, Giulia Morra, Elisabetta Moroni, et al.
Journal of Molecular Biology
|
September 25, 2016
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90
Alexandra Rehn, Elisabetta Moroni, Bettina K Zierer, et al.
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of 6
Search research articles
Search
Showing results (41-50 of 58) with videos related to
Sort By:
Page
of 6
ACS Omega
|
October 9, 2023
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides
Marco Leusciatti, Beatrice Macchi, Francesca Marino-Merlo, et al.
Current Medicinal Chemistry
|
November 28, 2009
Molecular recognition and drug-lead identification: what can molecular simulations tell us?
Giulia Morra, Alessandro Genoni, Marco A C Neves, et al.
Structure (London, England : 1993)
|
January 2, 2018
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin
Giulia Morra, Asghar M Razavi, Kalpana Pandey, et al.
Journal of Biomolecular Structure & Dynamics
|
November 21, 2013
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function
Pasqualina D'Ursi, Alessandro Orro, Giulia Morra, et al.
ACS Omega
|
October 14, 2024
Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules
Marco Leusciatti, Beatrice Macchi, Francesca Marino-Merlo, et al.
Current Topics in Medicinal Chemistry
|
June 6, 2018
Prediction and Targeting of Interaction Interfaces in G-protein Coupled Receptor Oligomers
Anke C Schiedel, Meryem Kose, Carlos Barreto, et al.
International Journal of Molecular Sciences
|
February 25, 2023
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways
Federico Manai, Lisa Zanoletti, Giulia Morra, et al.
Journal of Medicinal Chemistry
|
July 27, 2018
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design
Mariarosaria Ferraro, Ilda D'Annessa, Elisabetta Moroni, et al.
Journal of Molecular Biology
|
August 16, 2008
A molecular dynamics study of the interaction of D-peptide amyloid inhibitors with their target sequence reveals a potential inhibitory pharmacophore conformation
Alexandra Esteras-Chopo, Giulia Morra, Elisabetta Moroni, et al.
Journal of Molecular Biology
|
September 25, 2016
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90
Alexandra Rehn, Elisabetta Moroni, Bettina K Zierer, et al.
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