Sfoglia per Autore
The statistical significance of selected sense-antisense peptide interactions
2012-01-01 Illingworth, Christopher J R; Chintipalli, Sree V; Serapian, Stefano A; Miller, Andrew D; Veverka, Vaclav; Carr, Mark D; Reynolds, Christopher A
The shape of Au8: gold leaf or gold nugget?
2013-01-01 Serapian, Stefano A.; Bearpark, Michael J.; Bresme, Fernando
Assessing the preferred solution conformation of an interacting sense-antisense (complementary) peptide pair
2013-01-01 Pullen, James R; Dalmaris, John; Serapian, Stefano A; Miller, Andrew D
Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold(I): Synthetic, structural, and computational studies
2014-01-01 Naeem, S.; Serapian, S. A.; Toscani, A.; White, A. J. P.; Hogarth, G.; Wilton-Ely, J. D. E. T.
Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand
2016-01-01 Korom, Saša; Martin, Eddy; Serapian, Stefano A; Bo, Carles; Ballester, Pablo
Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles
2016-01-01 Izzet, Guillaume; Abécassis, Benjamin; Brouri, Dalil; Piot, Madeleine; Matt, Benjamin; Serapian, Stefano Artin; Bo, Carles; Proust, Anna
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules
2016-01-01 Huerta, Elisa; Serapian, Stefano Artin; Santos, Eva; Cequier, Enrique; Bo, Carles; de Mendoza, Javier
Simulating the Favorable Aggregation of Monolacunary Keggin Anions
2016-01-01 Serapian, Stefano Artin; Bo, Carles
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems
2017-01-01 Sures, Dylan J; Serapian, Stefano A; Kozma, Károly; Molina, Pedro I; Bo, Carles; Nyman, May
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch
2017-01-01 Parrot, Arnaud; Bernard, Aurélie; Jacquart, Aurélie; Serapian, Stefano Artin; Bo, Carles; Derat, Etienne; Oms, Olivier; Dolbecq, Anne; Proust, Anna; Métivier, Rémi; Mialane, Pierre; Izzet, Guillaume
Designing molecular spanners to throw in the protein networks.
2019-01-01 Serapian, STEFANO ARTIN; Colombo, Giorgio
Designing molecular spanners to throw in the protein networks
2019-01-01 Colombo, Giorgio; Serapian, Stefano A
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations
2019-01-01 Montefiori, M.; Pilotto, S.; Marabelli, C.; Moroni, E.; Ferraro, M.; Serapian, S. A.; Mattevi, A.; Colombo, G.
Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations
2019-01-01 Serapian, Stefano A.; van der Kamp, Marc W.
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions
2020-01-01 Paladino, A.; Woodford, M. R.; Backe, S. J.; Sager, R. A.; Kancherla, P.; Daneshvar, M. A.; Chen, V. Z.; Bourboulia, D.; Ahanin, E. F.; Prodromou, C.; Bergamaschi, G.; Strada, A.; Cretich, M.; Gori, A.; Veronesi, M.; Bandiera, T.; Vanna, R.; Bratslavsky, G.; Serapian, S. A.; Mollapour, M.; Colombo, G.
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
2020-01-01 Serapian, Stefano A.; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A.; Rasola, Andrea; Colombo, Giorgio
Designing Molecular Spanners to Throw in the Protein Networks
2020-01-01 Serapian, S. A.; Colombo, G.
Dynamically Shaping Chaperones. Allosteric Modulators of HSP90 Family as Regulatory Tools of Cell Metabolism in Neoplastic Progression
2020-01-01 Sanchez-Martin, C.; Serapian, S. A.; Colombo, G.; Rasola, A.
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity
2021-01-01 Serapian, S. A.; Moroni, E.; Ferraro, M.; Colombo, G.
The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting
2021-01-01 Masgras, I.; Laquatra, C.; Cannino, G.; Serapian, S. A.; Colombo, G.; Rasola, A.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| The statistical significance of selected sense-antisense peptide interactions | 1-gen-2012 | Illingworth, Christopher J R; Chintipalli, Sree V; Serapian, Stefano A; Miller, Andrew D; Veverka, Vaclav; Carr, Mark D; Reynolds, Christopher A | |
| The shape of Au8: gold leaf or gold nugget? | 1-gen-2013 | Serapian, Stefano A.; Bearpark, Michael J.; Bresme, Fernando | |
| Assessing the preferred solution conformation of an interacting sense-antisense (complementary) peptide pair | 1-gen-2013 | Pullen, James R; Dalmaris, John; Serapian, Stefano A; Miller, Andrew D | |
| Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold(I): Synthetic, structural, and computational studies | 1-gen-2014 | Naeem, S.; Serapian, S. A.; Toscani, A.; White, A. J. P.; Hogarth, G.; Wilton-Ely, J. D. E. T. | |
| Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand | 1-gen-2016 | Korom, Saša; Martin, Eddy; Serapian, Stefano A; Bo, Carles; Ballester, Pablo | |
| Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles | 1-gen-2016 | Izzet, Guillaume; Abécassis, Benjamin; Brouri, Dalil; Piot, Madeleine; Matt, Benjamin; Serapian, Stefano Artin; Bo, Carles; Proust, Anna | |
| Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules | 1-gen-2016 | Huerta, Elisa; Serapian, Stefano Artin; Santos, Eva; Cequier, Enrique; Bo, Carles; de Mendoza, Javier | |
| Simulating the Favorable Aggregation of Monolacunary Keggin Anions | 1-gen-2016 | Serapian, Stefano Artin; Bo, Carles | |
| Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems | 1-gen-2017 | Sures, Dylan J; Serapian, Stefano A; Kozma, Károly; Molina, Pedro I; Bo, Carles; Nyman, May | |
| Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch | 1-gen-2017 | Parrot, Arnaud; Bernard, Aurélie; Jacquart, Aurélie; Serapian, Stefano Artin; Bo, Carles; Derat, Etienne; Oms, Olivier; Dolbecq, Anne; Proust, Anna; Métivier, Rémi; Mialane, Pierre; Izzet, Guillaume | |
| Designing molecular spanners to throw in the protein networks. | 1-gen-2019 | Serapian, STEFANO ARTIN; Colombo, Giorgio | |
| Designing molecular spanners to throw in the protein networks | 1-gen-2019 | Colombo, Giorgio; Serapian, Stefano A | |
| Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations | 1-gen-2019 | Montefiori, M.; Pilotto, S.; Marabelli, C.; Moroni, E.; Ferraro, M.; Serapian, S. A.; Mattevi, A.; Colombo, G. | |
| Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations | 1-gen-2019 | Serapian, Stefano A.; van der Kamp, Marc W. | |
| Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions | 1-gen-2020 | Paladino, A.; Woodford, M. R.; Backe, S. J.; Sager, R. A.; Kancherla, P.; Daneshvar, M. A.; Chen, V. Z.; Bourboulia, D.; Ahanin, E. F.; Prodromou, C.; Bergamaschi, G.; Strada, A.; Cretich, M.; Gori, A.; Veronesi, M.; Bandiera, T.; Vanna, R.; Bratslavsky, G.; Serapian, S. A.; Mollapour, M.; Colombo, G. | |
| 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 | 1-gen-2020 | Serapian, Stefano A.; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A.; Rasola, Andrea; Colombo, Giorgio | |
| Designing Molecular Spanners to Throw in the Protein Networks | 1-gen-2020 | Serapian, S. A.; Colombo, G. | |
| Dynamically Shaping Chaperones. Allosteric Modulators of HSP90 Family as Regulatory Tools of Cell Metabolism in Neoplastic Progression | 1-gen-2020 | Sanchez-Martin, C.; Serapian, S. A.; Colombo, G.; Rasola, A. | |
| Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity | 1-gen-2021 | Serapian, S. A.; Moroni, E.; Ferraro, M.; Colombo, G. | |
| The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting | 1-gen-2021 | Masgras, I.; Laquatra, C.; Cannino, G.; Serapian, S. A.; Colombo, G.; Rasola, A. |
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