SERAPIAN, STEFANO ARTIN

SERAPIAN, STEFANO ARTIN  

DIPARTIMENTO DI CHIMICA  

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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
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
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.
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2 1-gen-2021 Serapian, S. A.; Colombo, G.
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.
Computational Epitope Prediction and Design for Antibody Development and Detection 1-gen-2023 Capelli, Riccardo; Serapian, Stefano A.; Colombo, Giorgio
Designing molecular spanners to throw in the protein networks 1-gen-2019 Colombo, Giorgio; Serapian, Stefano A
Designing Molecular Spanners to Throw in the Protein Networks 1-gen-2020 Serapian, S. A.; Colombo, G.
Designing molecular spanners to throw in the protein networks. 1-gen-2019 Serapian, STEFANO ARTIN; Colombo, Giorgio
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.
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
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 1-gen-2021 Serapian, Stefano A; Castelli, Matteo; Marchetti, Filippo; Triveri, Alice; Colombo, Giorgio
A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes 1-gen-2022 Scietti, Luigi; Moroni, Elisabetta; Mattoteia, Daiana; Fumagalli, Marco; De Marco, Matteo; Negro, Lisa; Chiapparino, Antonella; Serapian, Stefano A.; De Giorgi, Francesca; Faravelli, Silvia; Colombo, Giorgio; Forneris, Federico
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
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.
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
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.
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
New perspectives in cancer drug development: computational advances with an eye to design 1-gen-2021 Castelli, M.; Serapian, S. A.; Marchetti, F.; Triveri, A.; Pirota, V.; Torielli, L.; Collina, S.; Doria, F.; Freccero, M.; Colombo, G.
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail 1-gen-2022 Serapian, Stefano A; Crosby, John; Crump, Matthew P; van der Kamp, Marc W