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        Chapter 8 Computational Modelling of the Steps Involved in Photodynamic Therapy

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        Author(s)
        Paterson, Martin J.
        Bergendahl, L. Therese
        Collection
        European Research Council (ERC); EU collection
        Language
        English
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        Abstract
        Photodynamic therapy (PDT) is a branch of phototherapy that has seen a surge of interest in the last few decades, due to its potential in the treatment of various cancers, infections and heart disease.(Bonnett, 2000) This chapter aims to give an overview of the various photochemical steps involved in PDT as a cancer therapy, and in particular the challenges and insight gained from their theoretical description. After a brief review of PDT in general, in a biological and chemical context, the photochemical steps involved will be discussed, detailing the computational techniques required to model these chemical pathways theoretically. We will detail the methodologies that can currently be applied, as well as their limitations of use at present, and areas requiring further development.
        Book
        Molecular Photochemistry - Various Aspects
        URI
        http://library.oapen.org/handle/20.500.12657/32338
        Keywords
        computational modelling; photodynamic therapy; computational modelling; photodynamic therapy; Electron; Excited state; Ground state; Molecule; Multi-configurational self-consistent field; Pacific Time Zone; Photosensitizer; Porphyrin; Wave function
        DOI
        10.5772/37654
        OCN
        1030819927
        Publisher
        InTechOpen
        Publisher website
        https://www.intechopen.com/
        Publication date and place
        2012
        Grantor
        • FP7 Ideas: European Research Council - 258990 - XCHEM - FP7 Research grant informationFind all documents
        Classification
        Science: general issues
        Public remark
        Relevant Wikipedia pages: Electron - https://en.wikipedia.org/wiki/Electron; Excited state - https://en.wikipedia.org/wiki/Excited_state; Ground state - https://en.wikipedia.org/wiki/Ground_state; Molecule - https://en.wikipedia.org/wiki/Molecule; Multi-configurational self-consistent field - https://en.wikipedia.org/wiki/Multi-configurational_self-consistent_field; Pacific Time Zone - https://en.wikipedia.org/wiki/Pacific_Time_Zone; Photosensitizer - https://en.wikipedia.org/wiki/Photosensitizer; Porphyrin - https://en.wikipedia.org/wiki/Porphyrin; Wave function - https://en.wikipedia.org/wiki/Wave_function
        Rights
        https://creativecommons.org/licenses/by/3.0/
        • Imported or submitted locally

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        • If not noted otherwise all contents are available under Attribution 4.0 International (CC BY 4.0)

        Credits

        • logo EU
        • This project received funding from the European Union's Horizon 2020 research and innovation programme under grant agreement No 683680, 810640, 871069 and 964352.

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