Browsing by Author Bonati, L

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Showing results 1 to 11 of 11
Issue DateTitleAuthor(s)
2013Comparative analysis of homology models of the Ah receptor ligand binding domain: Verification of structure-function predictions by site-directed mutagenesis of a nonfunctional receptorFraccalvieri, D; Soshilov, AA; Karchner, SI; Franks, DG; Pandini, A; Bonati, L; Hahn, ME; Denison, MS
2007Computational approaches to shed light on molecular mechanisms in biological processesMoro, G; Bonati, L; Bruschi, M; Cosentino, U; De Gioia, L; Fantucci, PC; Pandini, A; Papaleo, E; Pitea, D; Saracino, GAA; Zampella, G
2011Conformational and functional analysis of molecular dynamics trajectories by Self-Organising MapsFraccalvieri, D; Pandini, A; Stella, F; Bonati, L
2005Conservation and specialization in PAS domain dynamicsPandini, A; Bonati, L
2007Detecting similarities among distant homologous proteins by comparison of domain flexibilitiesPandini, A; Mauri, G; Bordogna, A; Bonati, L
2009Detection of the TCDD binding-fingerprint within the Ah receptor ligand binding domain by structurally driven mutagenesis and functional analysisPandini, A; Soshilov, AA; Song, Y; Zhao, J; Bonati, L; Denison, MS
2017Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamicsMinici, C; Corrada, D; Bonati, L; Pandini, A
25-Feb-2022PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsMotta, S; Callea, L; Bonati, L; Pandini, A
2011Predicting the accuracy of protein-ligand docking on homology modelsBordogna, A; Pandini, A; Bonati, L
20-Mar-2021Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksMotta, S; Pandini, A; Fornili, A; Bonati, L
2007Structural and functional characterization of the aryl hydrocarbon receptor ligand binding domain by homology modeling and mutational analysisPandini, A; Denison, MS; Song, Y; Soshilov, AA; Bonati, L