Author

Enrica Ruggeri

Karolinska Institutet

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Biophysics· 1

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Assay:protein structure· 1 Research Focus:protein structure prediction· 1 Approach:statistical model· 1

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Byung Ho LeeiD· 1 shared Domenico ScaramozzinoiD· 1 shared Laura OrellanaiD· 1 shared Mariia Feshyna· 1 shared

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2026-2026 · peak 1/yr

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1 shared paperBiophysics

Byung Ho LeeORCID

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1 paper

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BiophysicsbioRxivPreprintSep 24, 2026

Leveraging elastic networks in a coarse-grained brownian simulation framework for protein conformational dynamics

Domenico Scaramozzino, Enrica Ruggeri, Mariia Feshyna…·Laura Orellana

This paper introduces a coarse-grained simulation framework combining Elastic Network Models and Brownian Dynamics to efficiently generate protein conformational ensembles, showing high accuracy in reproducing residue fluctuations and dominant motions.

DOI 10.64898/2026.09.22.753665

protein structurestatistical model

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