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Structured Entropy Analysis (SEA): A computational framework for latent biomolecular insights beyond conventional descriptors in molecular dynamics simulations.

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Title: Structured Entropy Analysis (SEA): A computational framework for latent biomolecular insights beyond conventional descriptors in molecular dynamics simulations.
Authors: Nettey-Oppong EE; Department of Biomedical Engineering, Yonsei University, Wonju, South Korea. Electronic address: ezekieledward@yonsei.ac.kr., Mensah EE; Department of Materials Science and Engineering, Egypt-Japan University of Science and Technology, Alexandria, Egypt., Badasu PP; Department of Computer Science, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana., Akromah S; Bristol Composites Institute, School of Civil, Aerospace, and Design Engineering, University of Bristol, Bristol, UK., Asare E; Department of Materials Engineering, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana., Nartey MA; Department of Materials Engineering, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.
Source: Journal of molecular graphics & modelling [J Mol Graph Model] 2026 Jun; Vol. 145, pp. 109338. Date of Electronic Publication: 2026 Feb 26.
Publication Type: Journal Article
Journal Info: Publisher: Elsevier Science, Inc Country of Publication: United States NLM ID: 9716237 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1873-4243 (Electronic) Linking ISSN: 10933263 NLM ISO Abbreviation: J Mol Graph Model Subsets: MEDLINE
Database: MEDLINE Ultimate
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PubType: Academic Journal
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  Data: Structured Entropy Analysis (SEA): A computational framework for latent biomolecular insights beyond conventional descriptors in molecular dynamics simulations.
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  Data: <searchLink fieldCode="AU" term="%22Nettey-Oppong+EE%22">Nettey-Oppong EE</searchLink>; Department of Biomedical Engineering, Yonsei University, Wonju, South Korea. Electronic address: ezekieledward@yonsei.ac.kr.<br /><searchLink fieldCode="AU" term="%22Mensah+EE%22">Mensah EE</searchLink>; Department of Materials Science and Engineering, Egypt-Japan University of Science and Technology, Alexandria, Egypt.<br /><searchLink fieldCode="AU" term="%22Badasu+PP%22">Badasu PP</searchLink>; Department of Computer Science, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.<br /><searchLink fieldCode="AU" term="%22Akromah+S%22">Akromah S</searchLink>; Bristol Composites Institute, School of Civil, Aerospace, and Design Engineering, University of Bristol, Bristol, UK.<br /><searchLink fieldCode="AU" term="%22Asare+E%22">Asare E</searchLink>; Department of Materials Engineering, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.<br /><searchLink fieldCode="AU" term="%22Nartey+MA%22">Nartey MA</searchLink>; Department of Materials Engineering, Kwame Nkrumah University of Science and Technology, Kumasi, Ghana.
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  Data: <searchLink fieldCode="JN" term="%229716237%22">Journal of molecular graphics & modelling</searchLink> [J Mol Graph Model] 2026 Jun; Vol. 145, pp. 109338. <i>Date of Electronic Publication: </i>2026 Feb 26.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Elsevier+Science%2C+Inc%22">Elsevier Science, Inc </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>9716237 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1873-4243 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2210933263%22">10933263 </searchLink><i>NLM ISO Abbreviation: </i>J Mol Graph Model <i>Subsets: </i>MEDLINE
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        Value: 10.1016/j.jmgm.2026.109338
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      – Code: eng
        Text: English
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        StartPage: 109338
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      – TitleFull: Structured Entropy Analysis (SEA): A computational framework for latent biomolecular insights beyond conventional descriptors in molecular dynamics simulations.
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            NameFull: Nettey-Oppong EE
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            NameFull: Mensah EE
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            – D: 01
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              Text: 2026 Jun
              Type: published
              Y: 2026
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              Value: 145
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            – TitleFull: Journal of molecular graphics & modelling
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