Interaction Mode of H397A Mutant Carboxypeptidase Y with Protein Substrates Analyzed by the Surface Plasmon Resonance
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<jats:title>Abstract</jats:title> <jats:p>A correlation formula between the chemical shifts of inner-shell electrons and molecular-charge distributions is derived by an MO scheme with CNDO-type approximations. Errors imposed in these schemes are discussed. Reorganization energy terms are briefly discussed in the same level of approximations.</jats:p>
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 73 (11), 2587-2590, 2000
Tokyo : Chemical Society of Japan
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詳細情報 詳細情報について
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- CRID
- 1521417755100976256
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- NII論文ID
- 10009155978
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- NII書誌ID
- AA00580132
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- ISSN
- 00092673
- 13480634
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- NDL書誌ID
- 5565519
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- 本文言語コード
- en
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- NDL 雑誌分類
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- ZP1(科学技術--化学・化学工業)
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- データソース種別
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- NDL
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