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Updated: Jun 17, 2026

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密度関数理論によって研究された二核 Cu ((A)) 場所の幾何学,還元ポテンシャル,再構成エネルギー

M H Olsson1, U Ryde

  • 1Contribution from the Department of Theoretical Chemistry, Lund University, Chemical Centre, P.O. Box 124, S-221 00 Lund, Sweden.

Journal of the American Chemical Society
|August 9, 2001
PubMed
まとめ

タンパク質の二次元銅 (A) 部位は,構造的な柔軟性を示し,混合バレンスの状態では2つのほぼ等しいエネルギー状態を有する. この柔軟性により,還元ポテンシャルがわずかに変化し,酵素の電子伝送に影響を与えます.

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