Stefano Motta

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 13

Top Venues

Journal of chemical theory and computation

Scientific reports

International journal of molecular sciences

JACS Au

Universita degli Studi di Milano-Bicocca

Universita degli Studi di Milano-Bicocca (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universita degli Studi di Milano-Bicocca Dec 01 2017 - Apr 01 2021

Italy

post-doctoral research :: Earth and environmental science

Education History

Universita degli Studi di Milano-Bicocca Dec 01 2014 - Dec 01 2017

Italy

PHD :: Earth and environmental science

Università degli Studi di Milano-Bicocca Oct 02 2012 - Jul 22 2014

Italy

MSC

Publications

Tongtong Li, Stefano Motta, Yi He
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition. Journal of chemical theory and computation (2024)
Stefano Motta, Laura Bonati
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA. International journal of molecular sciences 24 (11) (2023)
Edoardo Donadoni, Giulia Frigerio, Paulo Siani, Stefano Motta, Jacopo Vertemara, Luca De Gioia, Laura Bonati, Cristiana Di Valentin
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells. ACS biomaterials science & engineering (2023)
Daniele Di Marino, Paolo Conflitti, Stefano Motta, Vittorio Limongelli
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4. Nature communications 14 (1) (2023)
Stefano Motta, Paulo Siani, Edoardo Donadoni, Giulia Frigerio, Laura Bonati, Cristiana Di Valentin
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles. Nanoscale (2023)
Tongtong Li, Stefano Motta, Amy O Stevens, Shenghan Song, Emily Hendrix, Alessandro Pandini, Yi He
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex. JACS Au 2 (8) (2022)
Emily Hendrix, Stefano Motta, Robert F Gahl, Yi He
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES. The journal of physical chemistry. B 126 (40) (2022)
Stefano Motta, Lara Callea, Laura Bonati, Alessandro Pandini
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations. Journal of chemical theory and computation 18 (3) (2022)
Stefano Motta, Alessandro Pandini, Arianna Fornili, Laura Bonati
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks. Journal of chemical theory and computation 17 (4) (2021)
Lara Callea, Laura Bonati, Stefano Motta
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process. Journal of chemical theory and computation 17 (7) (2021)
Anatoly A Soshilov, Stefano Motta, Laura Bonati, Michael S Denison
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form. International journal of molecular sciences 21 (7) (2020)
Sara Giani Tagliabue, Samantha C Faber, Stefano Motta, Michael S Denison, Laura Bonati
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain. Scientific reports 9 (1) (2019)
Stefano Motta, Lara Callea, Sara Giani Tagliabue, Laura Bonati
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods. Scientific reports 8 (1) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Stefano Motta