Author

Miguel A. Maria‐Solano

Consejo Superior de Investigaciones CientíficasORCID 0000-0002-7837-0429Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Approach:statistical model· 2 Approach:deep learning· 1 Research Focus:drug response / drug discovery· 1 Research Focus:protein folding & dynamics· 1 Assay:proteomics· 1 Approach:simulation· 1

Frequent Co-Authors

Ania Di Pede-MattatelliiD· 1 shared Francesco ColizziiD· 1 shared Oleksandr HaishaiD· 1 shared Raudah LazimiD· 1 shared Sun ChoiiD· 1 shared

Activity by Year

2025-2026 · peak 1/yr

Co-Author Collaboration Network

5 top collaborators · 4 mutual co-author links

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1 shared paperBiophysics

Ania Di Pede-MattatelliORCID

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2 papers

Recent·Most cited

BiophysicsRSC AdvancesPeer-reviewedJan 1, 2026

IN SILICO DESIGN AND BINDING MECHANISM OF E3 LIGASE UBR1 RECRUITERS

Miguel A. Maria‐Solano, Raudah Lazim, Sun Choi

The paper designs and analyzes E3 ligase UBR1 recruiters using computational methods to identify promising PROTAC components.

1 citation

proteomicsdeep learning

𝕏 PostBluesky

BiophysicsbioRxivPreprintDec 5, 2025

Energetic Constraints in the Enzymatic Depolymerization of Crystalline PET

Ania Di Pede-Mattatelli, Miguel A. Maria‐Solano, Oleksandr Haisha, Francesco Colizzi

The paper investigates the energetic barriers to enzymatic depolymerization of crystalline PET using simulations and experimental data, identifying higher energy costs for cPET processing.

DOI 10.64898/2025.12.05.692578

statistical modelsimulation

𝕏 PostBluesky