| Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense … G Izzet, B Abécassis, D Brouri, M Piot, B Matt, SA Serapian, C Bo, ... J. Am. Chem. Soc 138 (15), 5093-5099, 2016 | 95 | 2016 |
| Photochromism and Dual‐Color Fluorescence in a Polyoxometalate–Benzospiropyran Molecular Switch A Parrot, A Bernard, A Jacquart, SA Serapian, C Bo, E Derat, O Oms, ... Angewandte Chemie 129 (17), 4950-4954, 2017 | 66 | 2017 |
| The shape of Au 8: gold leaf or gold nugget? SA Serapian, MJ Bearpark, F Bresme Nanoscale 5 (14), 6445-6457, 2013 | 52 | 2013 |
| Chemical perturbation of oncogenic protein folding: from the prediction of locally unstable structures to the design of disruptors of Hsp90–client interactions A Paladino, MR Woodford, SJ Backe, RA Sager, P Kancherla, ... Chemistry–A European Journal 26 (43), 9459-9465, 2020 | 41 | 2020 |
| Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold (I): Synthetic, structural, and computational studies S Naeem, SA Serapian, A Toscani, AJP White, G Hogarth, ... Inorganic Chemistry 53 (5), 2404-2416, 2014 | 40 | 2014 |
| Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold (I): Synthetic, structural, and computational studies S Naeem, SA Serapian, A Toscani, AJP White, G Hogarth, ... Inorganic Chemistry 53 (5), 2404-2416, 2014 | 40 | 2014 |
| The answer lies in the energy: how simple atomistic molecular dynamics simulations may hold the key to epitope prediction on the fully glycosylated SARS-CoV-2 spike protein SA Serapian, F Marchetti, A Triveri, G Morra, M Meli, E Moroni, GA Sautto, ... The journal of physical chemistry letters 11 (19), 8084-8093, 2020 | 36 | 2020 |
| Dynamically shaping chaperones. Allosteric modulators of HSP90 family as regulatory tools of cell metabolism in neoplastic progression C Sanchez-Martin, SA Serapian, G Colombo, A Rasola Frontiers in oncology 10, 1177, 2020 | 28 | 2020 |
| Designing molecular spanners to throw in the protein networks SA Serapian, G Colombo Chemistry–A European Journal 26 (21), 4656-4670, 2020 | 27 | 2020 |
| Unpicking the cause of stereoselectivity in actinorhodin ketoreductase variants with atomistic simulations SA Serapian, MW van der Kamp ACS Catalysis 9 (3), 2381-2394, 2019 | 27 | 2019 |
| Impact of mutations on NPAC structural dynamics: mechanistic insights from MD simulations M Montefiori, S Pilotto, C Marabelli, E Moroni, M Ferraro, SA Serapian, ... Journal of Chemical Information and Modeling 59 (9), 3927-3937, 2019 | 25 | 2019 |
| Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems DJ Sures, SA Serapian, K Kozma, PI Molina, C Bo, M Nyman Physical Chemistry Chemical Physics 19 (13), 8715-8725, 2017 | 24 | 2017 |
| Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone–Cyclotriveratrylene Self‐Assembled Capsules E Huerta, SA Serapian, E Santos, E Cequier, C Bo, J de Mendoza Chemistry–A European Journal 22 (38), 13496-13505, 2016 | 20 | 2016 |
| SARS-CoV-2 spike protein mutations and escape from antibodies: a computational model of epitope loss in variants of concern A Triveri, SA Serapian, F Marchetti, F Doria, S Pavoni, F Cinquini, ... Journal of chemical information and modeling 61 (9), 4687-4700, 2021 | 19 | 2021 |
| Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives SA Serapian, C Sanchez-Martín, E Moroni, A Rasola, G Colombo Trends in Pharmacological Sciences 42 (7), 566-576, 2021 | 17 | 2021 |
| The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting I Masgras, C Laquatra, G Cannino, SA Serapian, G Colombo, A Rasola Seminars in Cancer Biology 76, 45-53, 2021 | 12 | 2021 |
| The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect MR Woodford, AJ Baker-Williams, RA Sager, SJ Backe, AR Blanden, ... Nature structural & molecular biology 28 (8), 662-670, 2021 | 12 | 2021 |
| Simulating the favorable aggregation of monolacunary keggin anions SA Serapian, C Bo The Journal of Physical Chemistry B 120 (50), 12959-12971, 2016 | 9 | 2016 |
| Molecular Motion and Conformational Interconversion of IrI·COD Included in Rebek’s Self-Folding Octaamide Cavitand S Korom, E Martin, SA Serapian, C Bo, P Ballester Journal of the American Chemical Society 138 (7), 2273-2279, 2016 | 8 | 2016 |
| Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes A Triveri, C Sanchez-Martin, L Torielli, SA Serapian, F Marchetti, ... Journal of Molecular Biology 434 (17), 167468, 2022 | 5 | 2022 |
