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PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations
2022 Motta, S; Callea, L; Bonati, L; Pandini, A
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding
2021 Motta, S; Callea, L; Bonati, L; Pandini, A
Testing structure-binding predictions from comparative modeling of the AHR ligand-binding domain: Studies with zebrafish AHR1a
2011 Karchner, S; Franks, D; Pandini, A; Soshilov, A; Bonati, L; Denison, M; Hahn, M
Predicting the accuracy of protein-ligand docking on homology models
2010 Bordogna, A; Pandini, A; Bonati, L
Comparison of protein flexibilities: a study case on wild type and mutants of the SH3 domain
2008 Fraccalvieri, D; Bonati, L; Pandini, A
BioPySDS: an Object-Oriented Interface to Manage Protein Dynamics in an Evolutionary Framework
2004 Pandini, A; Mauri, G; Bonati, L
Mostrati risultati da 1 a 6 di 6
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