Stefano Artin Serapian (Stefano A Serapian)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 28

Top Venues

Journal of chemical information and modeling

Journal of the American Chemical Society

Protein science : a publication of the Protein Society

Chemistry (Weinheim an der Bergstrasse, Germany)

Mind the Byte SL

Imperial College London (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Mind the Byte SL Nov 02 2016

Spain

Business Developer

Institut Català d'Investigació Química Oct 01 2014 - Oct 14 2016

Spain

Postdoctoral Research Fellow :: Group of Prof. Carles Bo

Italfarmaco SpA Jan 07 2008 - Sep 30 2008

Italy

Full time computational medicinal chemist :: Ricerca e Sviluppo

Education History

Imperial College London - Jan 14 2014

United Kingdom

PHD :: Chemistry

Imperial College London Oct 04 2008

United Kingdom

PHD :: Chemistry

Publications

Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society 146 (1) (2023)
Matteo Castelli, Andrea Magni, Giorgio Bonollo, Silvia Pavoni, Francesco Frigerio, A Sofia F Oliveira, Fabrizio Cinquini, Stefano Artin Serapian, Giorgio Colombo
Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations. Protein science : a publication of the Protein Society 33 (3) (2023)
Matteo Castelli, Andrea Magni, Giorgio Bonollo, Silvia Pavoni, Francesco Frigerio, A Sofia F Oliveira, Fabrizio Cinquini, Stefano Artin Serapian, Giorgio Colombo
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations. Protein science : a publication of the Protein Society (2023)
Matteo Castelli, Andrea Magni, Giorgio Bonollo, Silvia Pavoni, Francesco Frigerio, A Sofia F Oliveira, Fabrizio Cinquini, Stefano Artin Serapian, Giorgio Colombo
Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations. Protein science : a publication of the Protein Society 33 (3) (2023)
Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society 146 (1) (2023)
Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society 146 (1) (2023)
Matteo Castelli, Andrea Magni, Giorgio Bonollo, Silvia Pavoni, Francesco Frigerio, A Sofia F Oliveira, Fabrizio Cinquini, Stefano Artin Serapian, Giorgio Colombo
Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations. Protein science : a publication of the Protein Society 33 (3) (2023)
Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society (2023)
Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society 146 (1) (2023)
Alice Triveri, Emanuele Casali, Elena Frasnetti, Filippo Doria, Francesco Frigerio, Fabrizio Cinquini, Silvia Pavoni, Elisabetta Moroni, Filippo Marchetti, Stefano Artin Serapian, Giorgio Colombo
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences. Journal of chemical theory and computation (2023)
Alice Triveri, Emanuele Casali, Elena Frasnetti, Filippo Doria, Francesco Frigerio, Fabrizio Cinquini, Silvia Pavoni, Elisabetta Moroni, Filippo Marchetti, Stefano Artin Serapian, Giorgio Colombo
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences. Journal of chemical theory and computation (2023)
Matteo Castelli, Filippo Marchetti, Sílvia Osuna, Ana Sofia F Oliveira, Adrian J Mulholland, Stefano Artin Serapian, Giorgio Colombo
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations. Journal of the American Chemical Society 146 (1) (2023)
Matteo Castelli, Andrea Magni, Giorgio Bonollo, Silvia Pavoni, Francesco Frigerio, A Sofia F Oliveira, Fabrizio Cinquini, Stefano Artin Serapian, Giorgio Colombo
Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations. Protein science : a publication of the Protein Society 33 (3) (2023)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling 63 (1) (2022)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling 63 (1) (2022)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling 63 (1) (2022)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling (2022)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling 63 (1) (2022)
Stefano Artin Serapian, John Crosby, Matthew P Crump, Marc W Van der Kamp
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail. JACS Au 2 (4) (2022)
Luca Torielli, Stefano Artin Serapian, Lara Mussolin, Elisabetta Moroni, Giorgio Colombo
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces. Journal of chemical information and modeling 63 (1) (2022)
Mark R Woodford, Alexander J Baker-Williams, Rebecca A Sager, Sarah J Backe, Adam R Blanden, Fiza Hashmi, Priyanka Kancherla, Alessandro Gori, David R Loiselle, Matteo Castelli, Stefano Artin Serapian, Giorgio Colombo, Timothy A Haystead, Sandra M Jensen, William G Stetler-Stevenson, Stewart N Loh, Laura S Schmidt, W Marston Linehan, Alaji Bah, Dimitra Bourboulia, Gennady Bratslavsky, Mehdi Mollapour
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect. Nature structural & molecular biology 28 (8) (2021)
Stefano Artin Serapian, Alice Triveri, Filippo Marchetti, Matteo Castelli, Giorgio Colombo
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us? ChemMedChem 16 (10) (2021)
Stefano Artin Serapian, Filippo Marchetti, Alice Triveri, Giulia Morra, Massimiliano Meli, Elisabetta Moroni, Giuseppe A Sautto, Andrea Rasola, Giorgio Colombo
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. The journal of physical chemistry letters 11 (19) (2020)
Stefano Artin Serapian, Giorgio Colombo
Designing Molecular Spanners to Throw in the Protein Networks. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (21) (2020)
Dylan J Sures, Stefano Artin Serapian, Károly Kozma, Pedro I Molina, Carles Bo, May Nyman
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems. Physical chemistry chemical physics : PCCP 19 (13) (2018)
Arnaud Parrot, Aurélie Bernard, Aurélie Jacquart, Stefano Artin Serapian, Carles Bo, Etienne Derat, Olivier Oms, Anne Dolbecq, Anna Proust, Rémi Métivier, Pierre Mialane, Guillaume Izzet
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch. Angewandte Chemie (International ed. in English) 56 (17) (2017)
Stefano Artin Serapian, Carles Bo
Simulating the Favorable Aggregation of Monolacunary Keggin Anions. The journal of physical chemistry. B 120 (50) (2016)
Elisa Huerta, Stefano Artin Serapian, Eva Santos, Enrique Cequier, Carles Bo, Javier de Mendoza
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules. Chemistry (Weinheim an der Bergstrasse, Germany) 22 (38) (2016)

Stefano Artin Serapian.css-eqlu8i{font-size:small;padding-left:4px;} (Stefano A Serapian)

Publication Activity (10 Years)

Top Topics

Top Venues

Stefano Artin Serapian (Stefano A Serapian)