BONATI LAURA
- U01, Piano: 3, Stanza: 3021
Pubblicazioni
-
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) [10.1038/s41598-019-47138-z]. 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 [10.1038/s41598-018-34373-z]. 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) [10.1371/journal.pcbi.1006021]. 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, 1, 42-49 [10.1016/j.cotox.2017.01.011]. 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 [10.1021/acs.jcim.7b00125]. Dettaglio