Sfoglia per Autore
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
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
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
Identification of potential aryl hydrocarbon receptor ligands by virtual screening of industrial chemicals
2018 Larsson, M; Fraccalvieri, D; Andersson, C; Bonati, L; Linusson, A; Andersson, P
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics
2018 Motta, S; Minici, C; Corrada, D; Bonati, L; Pandini, A
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods
2018 Motta, S; Callea, L; 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
Docking to homology models highlights the molecular determinants of ligand binding to the AhR
2017 GIANI TAGLIABUE, S; Bonati, L
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation
2017 Motta, S; Minici, L; Pandini, A; Bonati, L
Structural modeling of the AhR:ARNT complex in the bHLH–PASA–PASB region elucidates the key determinants of dimerization
2017 Corrada, D; Denison, M; Bonati, L
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches
2017 Motta, S; Bonati, L
Modelling the intertwined network of ppis along the ahr:arnt dimer
2016 Corrada, D; Bonati, L
Deciphering the ahr:arnt dimerization process: how to assembly the functional puzzle of interacting interfaces
2016 Corrada, D; Soshilov, A; Denison, M; Bonati, L
Ligand docking in AhR homology model: specificity of structurally diverse ligands interactions
2016 GIANI TAGLIABUE, S; Bonati, L
Binding specificity of diverse AhR ligands interpreted by Molecular Modeling
2016 GIANI TAGLIABUE, S; Soshilov, A; Denison, M; Bonati, L
Conformational selection and induced fit roles in ensemble docking applications
2016 Motta, S; Bonati, L
Structural characterization of insect trehalase and assessment of potential inhibitors
2016 Corrada, D; Forcella, M; Cardona, F; Parenti, P; Bonati, L
Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation
2016 Corrada, D; Soshilov, A; Denison, M; Bonati, L
Unraveling Dimerization Interfaces of PAS Domain Dimers: Lessons from the AhR/ARNT Complex.
2015 Corrada, D; Bonati, L
Unraveling PPI hot spots for PAS domains dimerization: the case of Aryl hydrocarbon Receptor
2015 Corrada, D; Bonati, L
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile