MOTTA STEFANO

Role: 
Research fellow
Academic disciplines: 
PHYSICAL CHEMISTRY (CHIM/02)

Publications

  • Callea, L., Bonati, L., & Motta, S. (2021). Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 17(7), 3841-3851 [10.1021/acs.jctc.1c00114].
  • Motta, S., Pandini, A., Fornili, A., & Bonati, L. (2021). Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 17(4), 2080-2089 [10.1021/acs.jctc.0c01308].
  • Trucchi, E., Gratton, P., Mafessoni, F., Motta, S., Cicconardi, F., Mancia, F., et al. (2021). Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant. MOLECULAR BIOLOGY AND EVOLUTION, 38(5), 1966-1979 [10.1093/molbev/msaa337].
  • D'Agostino, M., Motta, S., Romagnoli, A., Orlando, P., Tiano, L., La Teana, A., et al. (2020). Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors. FRONTIERS IN CHEMISTRY, 8.
  • Soshilov, A., Motta, S., Bonati, L., & Denison, M. (2020). Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 21(7).