Stefano Artin Serapian

Stefano Artin Serapian

Università degli Studi di Pavia

H-index: 16

Europe-Italy

About Stefano Artin Serapian

Stefano Artin Serapian, With an exceptional h-index of 16 and a recent h-index of 15 (since 2020), a distinguished researcher at Università degli Studi di Pavia,

His recent articles reflect a diverse array of research interests and contributions to the field:

Molecular mechanisms of chaperone‐directed protein folding: Insights from atomistic simulations

Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences

Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function

Computational Epitope Prediction and Design for Antibody Development and Detection

Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations

Gas Permeation through Mechanically Resistant Self-Standing Membranes of a Neat Amorphous Organic Cage

NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design

A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes

Stefano Artin Serapian Information

University

Position

___

Citations(all)

681

Citations(since 2020)

519

Cited By

341

hIndex(all)

16

hIndex(since 2020)

15

i10Index(all)

19

i10Index(since 2020)

18

Email

University Profile Page

Università degli Studi di Pavia

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Top articles of Stefano Artin Serapian

Title

Journal

Author(s)

Publication Date

Molecular mechanisms of chaperone‐directed protein folding: Insights from atomistic simulations

Protein Science

Matteo Castelli

Andrea Magni

Giorgio Bonollo

Silvia Pavoni

Francesco Frigerio

...

2024/3

Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences

Journal of Chemical Theory and Computation

Alice Triveri

Emanuele Casali

Elena Frasnetti

Filippo Doria

Francesco Frigerio

...

2023/3/16

Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function

Journal of Molecular Biology

Matteo Castelli

Kaushik Bhattacharya

Ernest Abboud

Stefano A Serapian

Didier Picard

...

2023/2/1

Computational Epitope Prediction and Design for Antibody Development and Detection

Riccardo Capelli

Stefano A Serapian

Giorgio Colombo

2023

Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations

Journal of the American Chemical Society

Matteo Castelli

Filippo Marchetti

Sílvia Osuna

A Sofia F. Oliveira

Adrian J Mulholland

...

2023/12/20

Gas Permeation through Mechanically Resistant Self-Standing Membranes of a Neat Amorphous Organic Cage

Chemistry – A European Journal

Riccardo Mobili

Sonia La Cognata

Marcello Monteleone

Mariagiulia Longo

Alessio Fuoco

...

2023/10

NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design

International Journal of Biological Macromolecules

Emanuele Casali

Stefano A Serapian

Eleonora Gianquinto

Matteo Castelli

Massimo Bertinaria

...

2023/8/15

A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes

Frontiers in Molecular Biosciences

Luigi Scietti

Elisabetta Moroni

Daiana Mattoteia

Marco Fumagalli

Matteo De Marco

...

2022/8/25

Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail

JACS Au

Stefano Artin Serapian

John Crosby

Matthew P. Crump

Marc Willem van der Kamp

2022/4/7

The templating effect of diammonium cations on the structural and optical properties of lead bromide perovskites: a guide to design broad light emitters

Journal of Materials Chemistry C

Rossella Chiara

Marta Morana

Giulia Folpini

Andrea Olivati

Benedetta Albini

...

2022

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

Luca Torielli

Stefano A Serapian

Lara Mussolin

Elisabetta Moroni

Giorgio Colombo

2022/12/27

Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes

Journal of Molecular Biology

Alice Triveri

Carlos Sanchez-Martin

Luca Torielli

Stefano A Serapian

Filippo Marchetti

...

2022/9/15

The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect

Nature structural & molecular biology

Mark R Woodford

Alexander J Baker-Williams

Rebecca A Sager

Sarah J Backe

Adam R Blanden

...

2021/8

New perspectives in cancer drug development: computational advances with an eye to design

Matteo Castelli

Stefano A Serapian

Filippo Marchetti

Alice Triveri

Valentina Pirota

...

2021

Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives

Stefano A Serapian

Carlos Sanchez-Martín

Elisabetta Moroni

Andrea Rasola

Giorgio Colombo

2021/7/1

Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity

ACS Catalysis

Stefano A Serapian

Elisabetta Moroni

Mariarosaria Ferraro

Giorgio Colombo

2021/6/30

Modelling the Peculiar Reactivity of the Molecular Chaperone Trap1

The ISQBP President’s Meeting 2021

Stefano Serapian

Giorgio Colombo

2021/6/29

The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting

Ionica Masgras

Claudio Laquatra

Giuseppe Cannino

Stefano A Serapian

Giorgio Colombo

...

2021/11/1

Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?

ChemMedChem

Stefano A Serapian

Alice Triveri

Filippo Marchetti

Matteo Castelli

Giorgio Colombo

2021/5/18

SARS-CoV-2 spike protein mutations and escape from antibodies: a computational model of epitope loss in variants of concern

Journal of chemical information and modeling

Alice Triveri

Stefano A Serapian

Filippo Marchetti

Filippo Doria

Silvia Pavoni

...

2021/9/1

See List of Professors in Stefano Artin Serapian University(Università degli Studi di Pavia)