GIANI TAGLIABUE, SARA
GIANI TAGLIABUE, SARA
DIPARTIMENTO DI SCIENZE DELL'AMBIENTE E DELLA TERRA (DEPARTMENT OF EARTH AND ENVIRONMENTAL SCIENCES - DISAT)
An aryl hydrocarbon receptor from the caecilian Gymnopis multiplicata suggests low dioxin affinity in the ancestor of all three amphibian orders
2020 Kazzaz, S; Giani Tagliabue, S; Franks, D; Denison, M; Hahn, M; Bonati, L; Powell, W
The cellular and molecular determinants of naphthoquinone-dependent activation of the aryl hydrocarbon receptor
2020 Faber, S; Tagliabue, S; Bonati, L; Denison, M
Computational approaches to study binding of xenobiotic molecules to receptors
2019 GIANI TAGLIABUE, S
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain
2019 Giani Tagliabue, S; Faber, S; Motta, S; Denison, M; Bonati, L
An Aryl Hydrocarbon Receptor Sequence from the Caecilian Gymnopis multiplicata Exhibits Low Responsiveness to 2,3,7,8-tetrachlorodibenzo-p-dioxin
2018 Kazzaz, S; Giani Tagliabue, S; Bonati, L; Hahn, M; Franks, D; Denison, M; Powell, W
Comparative in vitro and in silico analysis of the selectivity of indirubin as a human ah receptor agonist
2018 Faber, S; Soshilov, A; Giani Tagliabue, S; Bonati, L; Denison, M
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods
2018 Motta, S; Callea, L; Giani Tagliabue, S; Bonati, L
In vitro toxicity and in silico docking analysis of two novel selective AH-receptor modulators
2018 Mahiout, S; Giani Tagliabue, S; Nasri, A; Omoruyi, I; Pettersson, L; Bonati, L; Pohjanvirta, R
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor
2018 Callea, L; Motta, S; Giani Tagliabue, S; Bonati, L
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity
2018 Grisoni, F; Merk, D; Consonni, V; Hiss, J; Giani Tagliabue, S; Todeschini, R; Schneider, G
Docking to homology models highlights the molecular determinants of ligand binding to the AhR
2017 GIANI TAGLIABUE, S; Bonati, L
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms
2017 Bonati, L; Corrada, D; GIANI TAGLIABUE, S; Motta, S
Molecular Modeling to predict the ligand binding key event
2017 GIANI TAGLIABUE, S
Binding specificity of diverse AhR ligands interpreted by Molecular Modeling
2016 GIANI TAGLIABUE, S; Soshilov, A; Denison, M; Bonati, L
Ligand docking in AhR homology model: specificity of structurally diverse ligands interactions
2016 GIANI TAGLIABUE, S; Bonati, L