Showing results 12 to 31 of 41
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| Issue Date | Title | Author(s) |
| 2005 | Conservation and specialization in PAS domain dynamics | Pandini, A; Bonati, L |
| 6-Dec-2014 | The Crystal Structure of the Human Titin:Obscurin Complex Reveals a Conserved yet Specific Muscle M-Band Zipper Module | Pernigo, S; Fukuzawa, A; Pandini, A; Holt, M; Kleinjung, J; Gautel, M; Steiner, RA |
| 26-Sep-2018 | Deep Autoencoders for Additional Insight into Protein Dynamics | Teletin, M; Czibula, G; Bocicor, M-I; Albert, S; Pandini, A |
| 2007 | Detecting similarities among distant homologous proteins by comparison of domain flexibilities | Pandini, A; Mauri, G; Bordogna, A; Bonati, L |
| 2012 | Detection of allosteric signal transmission by information-theoretic analysis of protein dynamics | Pandini, A; Fornili, A; Fraternali, F; Kleinjung, J |
| 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 |
| 14-Jun-2021 | Dynamic Profiling of β-Coronavirus 3CL M<sup>pro</sup>Protease Ligand-Binding Sites | Cho, E; Rosa, M; Anjum, R; Mehmood, S; Soban, M; Mujtaba, M; Bux, K; Moin, ST; Tanweer, M; Dantu, S; Pandini, A; Yin, J; Ma, H; Ramanathan, A; Islam, B; Mey, ASJS; Bhowmik, D; Haider, S |
| 19-Mar-2021 | Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces | Meli, M; Pandini, A; Morra, G |
| 7-Mar-2023 | Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II | Morra, G; Meli, M; Moroni, E; Pandini, A |
| 2016 | The Gearbox of the bacterial flagellar motor switch | Pandini, A; Morcos, F; Khan, S |
| 2013 | GSATools: Analysis of allosteric communication and functional local motions using a structural alphabet | Pandini, A; Fornili, A; Fraternali, F; Kleinjung, J |
| 2017 | In silico identification of rescue sites by double force scanning | Tiberti, M; Pandini, A; Fraternali, F; Fornili, A |
| 2017 | Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics | Minici, C; Corrada, D; Bonati, L; Pandini, A |
| 12-Apr-2021 | Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics | Marchetti, F; Moroni, E; Pandini, A; Colombo, G |
| 7-Jul-2023 | MDSubSampler: a posteriori sampling of important protein conformations from biomolecular simulations | Oues, N; Dantu, SC; Patel, RJ; Pandini, A |
| 2022 | Methodology for identifying alternative solutions in a population based data generation approach applied to synthetic biology | Jayaweera, Yasoda |
| 20-Apr-2024 | N4BP1 functions as a dimerization-dependent linear ubiquitin reader which regulates TNF signalling | Kliza, KW; Song, W; Pinzuti, I; Schaubeck, S; Kunzelmann, S; Kuntin, D; Fornili, A; Pandini, A; Hofmann, K; Garnett, JA; Stieglitz, B; Husnjak, K |
| 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 |
| 2015 | The phylogenetic signature underlying ATP synthase c-ring compliance | Pandini, A; Kleinjung, J; Taylor, WR; Junge, W; Khan, S |
| 2011 | Predicting the accuracy of protein-ligand docking on homology models | Bordogna, A; Pandini, A; Bonati, L |
