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Author

Valentina Sora

Observed name: Sora, Valentina
ORCID: 0000-0002-6969-8174
Observed ORCID: 0000-0002-6969-8174
OpenAlex ID: A5070728908
RosettaDDGPrediction for high‐throughput mutational scans: From stability to binding
2022 · Valentina Sora, Adrian Otamendi Laspiur, et al. · Protein Science · 92
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The conformational and mutational landscape of the ubiquitin-like marker for autophagosome formation in cancer
2020 · Burcu Aykac Fas, Emiliano Maiani, et al. · Autophagy · 35
Structure and Dynamics in the ATG8 Family From Experimental to Computational Techniques
2020 · Valentina Sora, Mukesh Kumar, et al. · Frontiers in Cell and Developmental Biology · 34
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PyInteraph2 and PyInKnife2 to Analyze Networks in Protein Structural Ensembles
2023 · Valentina Sora, Matteo Tiberti, et al. · Journal of Chemical Information and Modeling · 31
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Structural Details of BH3 Motifs and BH3-Mediated Interactions: an Updated Perspective
2022 · Valentina Sora, Elena Papaleo · Frontiers in Molecular Biosciences · 31
The Mutational Landscape of the Oncogenic MZF1 SCAN Domain in Cancer
2016 · Mads Nygaard, Thilde Terkelsen, et al. · Frontiers in Molecular Biosciences · 31
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Cancer-related Mutations with Local or Long-range Effects on an Allosteric Loop of p53
2022 · Kristine Degn, Ludovica Beltrame, et al. · Journal of Molecular Biology · 28
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MAVISp : A modular structure‐based framework for protein variant effects
2026 · Matteo Arnaudi, Mattia Utichi, et al. · Protein Science · 20
How to Use Quantum Computers for Biomolecular Free Energies
2026 · Jakob Günther, Thomas Weymuth, et al. · Journal of Chemical Theory and Computation · 17
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Disease-associated mutations impacting BC-loop flexibility trigger long-range transthyretin tetramer destabilization and aggregation
2021 · Sebastián A. Esperante, Nathalia Varejāo, et al. · Journal of Biological Chemistry · 16
Machine Learning-Enhanced Calculation of Quantum-Classical Binding Free Energies
2025 · Moritz Bensberg, Marco Eckhoff, et al. · Journal of Chemical Theory and Computation · 13
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Hierarchical Quantum Embedding by Machine Learning for Large Molecular Assemblies
2025 · Moritz Bensberg, Marco Eckhoff, et al. · Journal of Chemical Theory and Computation · 11
Bcl-xL Dynamics under the Lens of Protein Structure Networks
2021 · Valentina Sora, Dionisio Sanchez, et al. · The Journal of Physical Chemistry B · 10
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N-of-one differential gene expression without control samples using a deep generative model
2023 · Iñigo Prada-Luengo, Viktoria Schuster, et al. · Genome biology · 7
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Analyzing Biomolecular Ensembles
2019 · Matteo Lambrughi, Matteo Tiberti, et al. · Methods in molecular biology · 7
Decoding phospho-regulation and flanking regions in autophagy-associated short linear motifs
2025 · Mattia Utichi, Oana N. Antonescu, et al. · Communications Biology · 3
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psntools - a Python package for protein structure network analysis
2022 · Valentina Sora, Matteo Tiberti, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 2
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The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural Ensembles
2020 · Matteo Lambrughi, Valentina Sora, et al. · Methods in molecular biology · 1
Author Reply to Peer Reviews of MAVISp: A Modular Structure-Based Framework for Protein Variant Effects
2025 · Matteo Arnaudi, Mattia Utichi, et al.
Results of differential expression analysis for the manuscript "N-of-one differential gene expression without control samples using a deep generative model"
2023 · Prada-Luengo, Inigo, Schuster, Viktoria, et al. · Zenodo (CERN European Organization for Nuclear Research)
BCL-xL MD and PSN
2020 · Elena Papaleo, Valentina Sora, et al.
The conformational and mutational landscape of the ubiquitin-like marker for autophagosome formation in cancer
2020 · Fas, Burcu Aykac, Maiani, Emiliano, et al. · Figshare
Works count: 34
Citation count: 391
H-index: 11
I10-index: 13
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