BONATI LAURA

Role

Associate professor

Academic disciplines

Chimica fisica (CHIM/02)

Works in

Office phone

Room:

Publications

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). Detail
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. Detail
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). Detail
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. Detail
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. Detail

Analysis of Ah Receptor Ligand Binding Specificity

Year: 2018

Call: Research Grants R01, renewal

Grantors: NATIONAL INSTITUTES OF HEALTH (NIH)

Analysis of AH Receptor Ligaband Binding Specificity

Year: 2016

Call: PTE Federal Award n. 2R01ES007685-12A1

Grantors: NATIONAL INSTITUTES OF HEALTH (NIH)

Analysis of Ah Receptor Ligand Binding Specificity

Year: 2012

Call: FIRB Accordo di programma 2006, Memorandum of International Scientific Network

Grantors: NATIONAL INSTITUTES OF HEALTH (NIH)

Analysis of AH receptor ligand binding specificity

Year: 2004

Call: Us grant