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Stefano Motta

Showing results (1-10 of 37) with videos related to

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Journal of Chemical Information and Modeling|June 16, 2017
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking ApproachesStefano Motta, Laura Bonati
International Journal of Molecular Sciences|June 10, 2023
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNAStefano Motta, Laura Bonati
Journal of Molecular Biology|October 5, 2023
The AhR Signaling Mechanism: A Structural Point of ViewLaura Bonati, Stefano Motta, Lara Callea
Journal of Chemical Theory and Computation|August 14, 2024
Deciphering the Mystery in p300 Taz2-p53 TAD2 RecognitionTongtong Li, Stefano Motta, Yi He
Journal of Chemical Theory and Computation|June 4, 2021
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding ProcessLara Callea, Laura Bonati, Stefano Motta
Journal of Colloid and Interface Science|August 13, 2019
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticlesDaniele Selli, Stefano Motta, Cristiana Di Valentin
Journal of Chemical Theory and Computation|March 29, 2021
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksStefano Motta, Alessandro Pandini, Arianna Fornili, et al.
Journal of Chemical Theory and Computation|February 25, 2022
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsStefano Motta, Lara Callea, Laura Bonati, et al.
Nanoscale|September 3, 2021
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulationsStefano Motta, Paulo Siani, Andrea Levy, et al.
Scientific Reports|November 3, 2018
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methodsStefano Motta, Lara Callea, Sara Giani Tagliabue, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|June 16, 2017
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking ApproachesStefano Motta, Laura Bonati
International Journal of Molecular Sciences|June 10, 2023
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNAStefano Motta, Laura Bonati
Journal of Molecular Biology|October 5, 2023
The AhR Signaling Mechanism: A Structural Point of ViewLaura Bonati, Stefano Motta, Lara Callea
Journal of Chemical Theory and Computation|August 14, 2024
Deciphering the Mystery in p300 Taz2-p53 TAD2 RecognitionTongtong Li, Stefano Motta, Yi He
Journal of Chemical Theory and Computation|June 4, 2021
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding ProcessLara Callea, Laura Bonati, Stefano Motta
Journal of Colloid and Interface Science|August 13, 2019
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticlesDaniele Selli, Stefano Motta, Cristiana Di Valentin
Journal of Chemical Theory and Computation|March 29, 2021
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksStefano Motta, Alessandro Pandini, Arianna Fornili, et al.
Journal of Chemical Theory and Computation|February 25, 2022
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsStefano Motta, Lara Callea, Laura Bonati, et al.
Nanoscale|September 3, 2021
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulationsStefano Motta, Paulo Siani, Andrea Levy, et al.
Scientific Reports|November 3, 2018
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methodsStefano Motta, Lara Callea, Sara Giani Tagliabue, et al.
Pageof 4