1. Brunel University Research Archive

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Results 11-20 of 31 (Search time: 0.044 seconds).
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Issue DateTitleAuthor(s)
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
2012Detection of allosteric signal transmission by information-theoretic analysis of protein dynamicsPandini, A; Fornili, A; Fraternali, F; Kleinjung, J
2011Predicting the accuracy of protein-ligand docking on homology modelsBordogna, A; Pandini, A; Bonati, L
2017In silico identification of rescue sites by double force scanningTiberti, M; Pandini, A; Fraternali, F; Fornili, A
11-Jun-2020Structure, Dynamics and Cellular Insight Into Novel Substrates of the Legionella pneumophila Type II Secretion SystemPortlock, TJ; Tyson, JY; Dantu, SC; Rehman, S; White, RC; McIntire, IE; Sewell, L; Richardson, K; Shaw, R; Pandini, A; Cianciotto, NP; Garnett, JA
26-Sep-2018Deep Autoencoders for Additional Insight into Protein DynamicsTeletin, M; Czibula, G; Bocicor, M-I; Albert, S; Pandini, A
31-May-2019Conformational coupling by trans-phosphorylation in calcium-calmodulin-dependent kinase IIPandini, A; Schulman, H; Khan, S
12-Apr-2021Machine Learning Prediction of Allosteric Drug Activity from Molecular DynamicsMarchetti, F; Moroni, E; Pandini, A; Colombo, G
20-Mar-2021Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksMotta, S; Pandini, A; Fornili, A; Bonati, L
25-Feb-2022PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsMotta, S; Callea, L; Bonati, L; Pandini, A

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