Browsing by Author Bonati, L

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Issue DateTitleAuthor(s)
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