Evidence map›Paper›PMID 42340665›Full record

ArticleBioinformatics (Oxford, England)2026

Inferring dynamic information from protein structures by Gaussian integrals and deep learning.

Felipe Vilicich, Nicolás Bottino, Zhaoqian Su, Shanye Yin, Yinghao Wu

Abstract read
In one paragraph

Article in Bioinformatics (Oxford, England), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

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2 · The registry

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

5 authors.

Felipe VilicichDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, NY 10461, United States.
Nicolás BottinoDepartamento de Ciencias Aplicadas, Universidad Siglo 21, Córdoba X5147, Argentina.
Zhaoqian SuData Science Institute, Vanderbilt University, Nashville, TN 37212, United States.
Shanye YinDepartment of Pathology, Albert Einstein College of Medicine, Bronx, NY 10461, United States.ORCID 0000-0001-9116-5238
Yinghao WuDepartment of Systems and Computational Biology, Albert Einstein College of Medicine, Bronx, NY 10461, United States.ORCID 0000-0003-1181-5670

Funding

A multiscale model for binding kinetics of membrane receptors on cell surfacesR01GM120238 · NIGMS · ALBERT EINSTEIN COLLEGE OF MEDICINE, INC · PI WU, YINGHAO · 2016 to 2020
$1.6M
Computational models for the signaling of tumor necrosis factor receptor on cell surfacesR01GM122804 · NIGMS · ALBERT EINSTEIN COLLEGE OF MEDICINE, INC · PI WU, YINGHAO · 2017 to 2020
$1.3M
Albert Einstein College of MedicineNIGMS NIH HHS R01 GM120238NIGMS NIH HHS R01 GM122804NIH HHS R01GM120238NIH HHS R01GM122804
6 · The paper itself

Abstract

motivationProtein dynamics are central to function, but experiments and molecular dynamics (MD) simulations remain costly, low-throughput, and difficult to compare across protocols. Scalable structure-based methods are needed to infer dynamics from static protein structures.

resultsWe present a deep learning framework that predicts protein dynamics from 30-dimensional Gaussian integral (GI) descriptors of Cα backbone topology. Using 1374 ATLAS protein chains with MD-derived RMSF, GI stratified proteins into fold-relevant clusters enriched for secondary structure, sequence homology, and ECOD families. An attention-based 1D-CNN classified flexible versus non-flexible proteins with test AUC = 0.772 and separated slow-mode- from fast-mode-dominated dynamics with AUC = 0.91. Regression models recovered mean RMSF (Pearson r = 0.72; R² = 0.46) and slow-mode RMSF more accurately (Pearson r = 0.83; R² = 0.62), supporting rapid inference of flexibility and collective-motion bias. AVAILABILITY AND IMPLEMENTATION: Code and data are available on GitHub at: https://github.com/fvilicich/gaussian_integral/blob/main/gaussian_integral_classification.ipynb.

Indexed as

Computational BiologyDeep LearningMolecular Dynamics SimulationProteinsNormal DistributionProtein ConformationProteins

Identifiers

PMID42340665
PMCPMC13371761

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.