Issue Date | Title | Author(s) |
2013 | Comparative analysis of homology models of the Ah receptor ligand binding domain: Verification of structure-function predictions by site-directed mutagenesis of a nonfunctional receptor | Fraccalvieri, D; Soshilov, AA; Karchner, SI; Franks, DG; Pandini, A; Bonati, L; Hahn, ME; Denison, MS |
2007 | Computational approaches to shed light on molecular mechanisms in biological processes | Moro, G; Bonati, L; Bruschi, M; Cosentino, U; De Gioia, L; Fantucci, PC; Pandini, A; Papaleo, E; Pitea, D; Saracino, GAA; Zampella, G |
2011 | Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps | Fraccalvieri, D; Pandini, A; Stella, F; Bonati, L |
2005 | Conservation and specialization in PAS domain dynamics | Pandini, A; Bonati, L |
2007 | Detecting similarities among distant homologous proteins by comparison of domain flexibilities | Pandini, A; Mauri, G; Bordogna, A; Bonati, L |
2009 | Detection of the TCDD binding-fingerprint within the Ah receptor ligand binding domain by structurally driven mutagenesis and functional analysis | Pandini, A; Soshilov, AA; Song, Y; Zhao, J; Bonati, L; Denison, MS |
2017 | Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics | Minici, C; Corrada, D; Bonati, L; Pandini, A |
25-Feb-2022 | PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations | Motta, S; Callea, L; Bonati, L; Pandini, A |
2011 | Predicting the accuracy of protein-ligand docking on homology models | Bordogna, A; Pandini, A; Bonati, L |
20-Mar-2021 | Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks | Motta, S; Pandini, A; Fornili, A; Bonati, L |
2007 | Structural and functional characterization of the aryl hydrocarbon receptor ligand binding domain by homology modeling and mutational analysis | Pandini, A; Denison, MS; Song, Y; Soshilov, AA; Bonati, L |