BONATI LAURA

Ruolo: 
Professore associato
Settore scientifico disciplinare: 
CHIMICA FISICA (CHIM/02)
Telefono: 
0264482821
Stanza: 
U01, Piano: P03, Stanza: 3019
Piazza della Scienza, 1 - 20126 MILANO

Pubblicazioni

  • Bonati, L., Corrada, D., GIANI TAGLIABUE, S., & Motta, S. (2017). Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms. CURRENT OPINION IN TOXICOLOGY, 2, 42-49. Dettaglio
  • Corrada, D., Denison, M., & Bonati, L. (2017). Structural modeling of the AhR:ARNT complex in the bHLH–PASA–PASB region elucidates the key determinants of dimerization. MOLECULAR BIOSYSTEMS, 13(5), 981-990. Dettaglio
  • Motta, S., Minici, C., Corrada, D., Bonati, L., & Pandini, A. (2018). Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics. PLOS COMPUTATIONAL BIOLOGY, 14(2). Dettaglio
  • Mahiout, S., Giani Tagliabue, S., Nasri, A., Omoruyi, I., Pettersson, L., Bonati, L., et al. (2018). In vitro toxicity and in silico docking analysis of two novel selective AH-receptor modulators. TOXICOLOGY IN VITRO, 52, 178-188. Dettaglio
  • Motta, S., Callea, L., Giani Tagliabue, S., & Bonati, L. (2018). Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods. SCIENTIFIC REPORTS, 8(1), 1-12. Dettaglio