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

Giani Tagliabue, S., Faber, S., Motta, S., Denison, M., & Bonati, L. (2019). Modeling the binding of diverse ligands within the Ah receptor ligand binding domain. SCIENTIFIC REPORTS, 9(1). 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
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
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
Motta, S., & Bonati, L. (2017). Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 57(7), 1563-1578. Dettaglio

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