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Stefano Artin Serapian
Stefano Artin Serapian
Verified email at unipv.it
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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
982016
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
702017
The shape of Au 8: gold leaf or gold nugget?
SA Serapian, MJ Bearpark, F Bresme
Nanoscale 5 (14), 6445-6457, 2013
522013
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
482020
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
432014
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
432014
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
392020
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
362020
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
312019
Designing molecular spanners to throw in the protein networks
SA Serapian, G Colombo
Chemistry–A European Journal 26 (21), 4656-4670, 2020
302020
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
302019
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
272017
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
252021
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
242021
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
232016
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
212021
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
192021
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
112022
Simulating the favorable aggregation of monolacunary keggin anions
SA Serapian, C Bo
The Journal of Physical Chemistry B 120 (50), 12959-12971, 2016
112016
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
112016
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