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Stefano Motta

Showing results (21-30 of 37) with videos related to

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Nanoscale|April 17, 2023
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticlesStefano Motta, Paulo Siani, Edoardo Donadoni, et al.
Bioinformatics (Oxford, England)|May 15, 2025
SOMMD: An R Package for the Analysis of Molecular Dynamics Simulations using Self-Organising MapStefano Motta, Lara Callea, Shaziya Ismail Mulla, et al.
Scientific Reports|July 25, 2019
Modeling the binding of diverse ligands within the Ah receptor ligand binding domainSara Giani Tagliabue, Samantha C Faber, Stefano Motta, et al.
Current Medicinal Chemistry|February 25, 2022
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug TargetsCristina Maracci, Stefano Motta, Alice Romagnoli, et al.
JACS Au|August 29, 2022
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 ComplexTongtong Li, Stefano Motta, Amy O Stevens, et al.
Frontiers in Chemistry|January 4, 2021
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in <i>Sulfolobus solfataricus</i>: A Thermophilic Model for the Design of New Hypusination InhibitorsMattia D'Agostino, Stefano Motta, Alice Romagnoli, et al.
Cellular and Molecular Life Sciences : CMLS|September 20, 2021
Control of the eIF4E activity: structural insights and pharmacological implicationsAlice Romagnoli, Mattia D'Agostino, Chiara Ardiccioni, et al.
Journal of Chemical Information and Modeling|April 17, 2026
Examining Genetic Variants Associated with FOXP1 Syndrome through Molecular Dynamics of Its DNA-Binding Domain and Self-Organizing MapsStefano Motta, Nunzio Perta, Alice Romagnoli, et al.
Nanoscale|February 9, 2024
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin α<sub>V</sub>β<sub>3</sub> by atomistic molecular dynamics and machine learningGiulia Frigerio, Edoardo Donadoni, Paulo Siani, et al.
ACS Biomaterials Science & Engineering|October 13, 2023
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor CellsEdoardo Donadoni, Giulia Frigerio, Paulo Siani, et al.
Pageof 4

Showing results (21-30 of 37) with videos related to

Sort By:
Pageof 4
Nanoscale|April 17, 2023
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticlesStefano Motta, Paulo Siani, Edoardo Donadoni, et al.
Bioinformatics (Oxford, England)|May 15, 2025
SOMMD: An R Package for the Analysis of Molecular Dynamics Simulations using Self-Organising MapStefano Motta, Lara Callea, Shaziya Ismail Mulla, et al.
Scientific Reports|July 25, 2019
Modeling the binding of diverse ligands within the Ah receptor ligand binding domainSara Giani Tagliabue, Samantha C Faber, Stefano Motta, et al.
Current Medicinal Chemistry|February 25, 2022
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug TargetsCristina Maracci, Stefano Motta, Alice Romagnoli, et al.
JACS Au|August 29, 2022
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 ComplexTongtong Li, Stefano Motta, Amy O Stevens, et al.
Frontiers in Chemistry|January 4, 2021
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in <i>Sulfolobus solfataricus</i>: A Thermophilic Model for the Design of New Hypusination InhibitorsMattia D'Agostino, Stefano Motta, Alice Romagnoli, et al.
Cellular and Molecular Life Sciences : CMLS|September 20, 2021
Control of the eIF4E activity: structural insights and pharmacological implicationsAlice Romagnoli, Mattia D'Agostino, Chiara Ardiccioni, et al.
Journal of Chemical Information and Modeling|April 17, 2026
Examining Genetic Variants Associated with FOXP1 Syndrome through Molecular Dynamics of Its DNA-Binding Domain and Self-Organizing MapsStefano Motta, Nunzio Perta, Alice Romagnoli, et al.
Nanoscale|February 9, 2024
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin α<sub>V</sub>β<sub>3</sub> by atomistic molecular dynamics and machine learningGiulia Frigerio, Edoardo Donadoni, Paulo Siani, et al.
ACS Biomaterials Science & Engineering|October 13, 2023
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor CellsEdoardo Donadoni, Giulia Frigerio, Paulo Siani, et al.
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