SERAPIAN, STEFANO ARTIN

SERAPIAN, STEFANO ARTIN  

DIPARTIMENTO DI CHIMICA  

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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
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
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences 1-gen-2023 Triveri, Alice; Casali, Emanuele; Frasnetti, Elena; Doria, Filippo; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Moroni, Elisabetta; Marchetti, Filippo; Serapian, Stefano A.; Colombo, Giorgio
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 1-gen-2023 Castelli, Matteo; Marchetti, Filippo; Osuna, Sílvia; Oliveira, A. Sofia F.; Mulholland, Adrian J.; 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
Gas permeation through mechanically resistant self-standing membranes of a neat amorphous organic cage 1-gen-2023 Mobili, Riccardo; La Cognata, Sonia; Marcello, Monteleone; Longo, Mariagiulia; Fuoco, Alessio; Serapian, Stefano Artin; Vigani, Barbara; Milanese, Chiara; Armentano, Donatella; Jansen, Johannes Carolus; Amendola, Valeria
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.
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces 1-gen-2023 Torielli, Luca; Serapian, Stefano A; Mussolin, Lara; Moroni, Elisabetta; Colombo, Giorgio
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
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 1-gen-2023 Castelli, Matteo; Magni, Andrea; Bonollo, Giorgio; Pavoni, Silvia; Frigerio, Francesco; Oliveira, A Sofia F; Cinquini, Fabrizio; Serapian, Stefano A; Colombo, Giorgio