BONATI LAURA

Ruolo:

Professore associato

Settore scientifico disciplinare:

CHIMICA FISICA (CHIM/02)

Afferenza:

E-mail:

Telefono:

0264482821

Stanza:

U01, Piano: P03, Stanza: 3019
Piazza della Scienza, 1 - 20126 MILANO

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

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