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Computational methods used to investigate atherosclerosis progression in coronary arteries: structural FEA, CFD or FSI.

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Title: Computational methods used to investigate atherosclerosis progression in coronary arteries: structural FEA, CFD or FSI.
Authors: Lissoni V; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy. Electronic address: vittorio.lissoni@polimi.it., Luraghi G; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy., Stefanati M; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy., Rodriguez Matas JF; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy., Migliavacca F; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy; IRCCS Ospedale Policlinico di Milano, Italy.
Source: Computer methods and programs in biomedicine [Comput Methods Programs Biomed] 2025 Oct; Vol. 270, pp. 108959. Date of Electronic Publication: 2025 Jul 09.
Publication Type: Journal Article
Journal Info: Publisher: Elsevier Scientific Publishers Country of Publication: Ireland NLM ID: 8506513 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1872-7565 (Electronic) Linking ISSN: 01692607 NLM ISO Abbreviation: Comput Methods Programs Biomed Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: Computational methods used to investigate atherosclerosis progression in coronary arteries: structural FEA, CFD or FSI.
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  Data: <searchLink fieldCode="AU" term="%22Lissoni+V%22">Lissoni V</searchLink>; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy. Electronic address: vittorio.lissoni@polimi.it.<br /><searchLink fieldCode="AU" term="%22Luraghi+G%22">Luraghi G</searchLink>; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy.<br /><searchLink fieldCode="AU" term="%22Stefanati+M%22">Stefanati M</searchLink>; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy.<br /><searchLink fieldCode="AU" term="%22Rodriguez+Matas+JF%22">Rodriguez Matas JF</searchLink>; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy.<br /><searchLink fieldCode="AU" term="%22Migliavacca+F%22">Migliavacca F</searchLink>; Department of Chemistry, Materials and Chemical Engineering 'Giulio Natta', Politecnico di Milano, Computational Biomechanics Laboratory - LaBS, Piazza L. da Vinci 32, Milan 20133, Italy; IRCCS Ospedale Policlinico di Milano, Italy.
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  Data: <searchLink fieldCode="JN" term="%228506513%22">Computer methods and programs in biomedicine</searchLink> [Comput Methods Programs Biomed] 2025 Oct; Vol. 270, pp. 108959. <i>Date of Electronic Publication: </i>2025 Jul 09.
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        Value: 10.1016/j.cmpb.2025.108959
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              Text: 2025 Oct
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