Sfoglia per Autore

Mostrati risultati da 1 a 20 di 23
Titolo Tipologia Data di pubblicazione Autori File
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 01 - Articolo su rivista 2014 FRACCALVIERI, DOMENICOMOTTA, STEFANOBONATI, LAURA +
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 02 - Intervento a convegno 2015 MOTTA, STEFANO
Conformational selection and induced fit roles in ensemble docking applications 02 - Intervento a convegno 2016 MOTTA, STEFANOBONATI, LAURA
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 02 - Intervento a convegno 2017 MOTTA, STEFANOBONATI, LAURA +
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 01 - Articolo su rivista 2017 MOTTA, STEFANOBONATI, LAURA
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 01 - Articolo su rivista 2017 BONATI, LAURACORRADA, DARIOGIANI TAGLIABUE, SARAMOTTA, STEFANO
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 02 - Intervento a convegno 2018 CALLEA, LARAMotta SGiani Tagliabue SBonati L
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 01 - Articolo su rivista 2018 Motta, StefanoCallea, LaraGiani Tagliabue, SaraBonati, Laura
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 01 - Articolo su rivista 2018 Motta, SCorrada, DBonati, L +
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 01 - Articolo su rivista 2019 Selli, DMotta, SDi Valentin, C
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 01 - Articolo su rivista 2019 Giani Tagliabue S.Motta S.Bonati L. +
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 02 - Intervento a convegno 2019 Callea LaraMotta StefanoBonati Laura
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 01 - Articolo su rivista 2020 Motta, StefanoBonati, Laura +
NURA: A curated dataset of nuclear receptor modulators 01 - Articolo su rivista 2020 Valsecchi, CecileMotta, StefanoBonati, LauraBallabio, Davide +
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 01 - Articolo su rivista 2020 Siani, PauloMotta, StefanoFerraro, LorenzoDi Valentin, Cristiana +
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 01 - Articolo su rivista 2020 Motta S. +
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 01 - Articolo su rivista 2021 Motta S.Siani P.Levy A.Di Valentin C.
Study of ligand binding to HIF-2α through Path-Metadynamics 02 - Intervento a convegno 2021 Motta, SCallea, LBonati, L
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 02 - Intervento a convegno 2021 Motta, SCallea, LBonati, LPandini, A
Mostrati risultati da 1 a 20 di 23
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