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The Effect of Protein Conformational Flexibility on the Electronic Properties of a Chromophore

In this paper we address the question of how a protein environment can modulate the absorption spectrum of a chromophore during a molecular dynamics simulation. The effect of the protein is modeled as an external field acting on the unperturbed eigenstates of the chromophore. Using a first-principle...

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書誌詳細
主要な著者: Spezia, Riccardo, Aschi, Massimiliano, Nola, Alfredo Di, Valentin, Marilena Di, Carbonera, Donatella, Amadei, Andrea
フォーマット: Artigo
言語:Inglês
出版事項: Biophysical Society 2003
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オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302846/
https://ncbi.nlm.nih.gov/pubmed/12719215
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