A Molecular Orbital Study on the Side Chain Structures of Tyrosine and Phenylalanine
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概要
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The structure of the side chains of tyrosine and phenylalanine was analyzed by ab initio LCAO-MO calculations. The conformation of the tyrosine side chain of glycyltyrosine, the conformations of the side chains of many tyrosine and phenylalanine residues in proteins, and the conformation of tyrosine could be explained on the basis of calculations for ethylbenzene. It is shown that the dihedral angle (C_α-C_β-C_γ-C_δ_1) of these molecules is determined by the exchange repulsion between the aromatic ring and the C_α-C_β bond.
- 公益社団法人日本薬学会の論文
- 1979-09-25
著者
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梅山 秀明
School of Pharmaceutical Sciences, Kitasato University
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梅山 秀明
School Of Pharmaceutical Sciences Kitasato University
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中川 節子
School of Pharmaceutical Sciences, Kitasato University
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中川 節子
北里大学薬学部
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中川 節子
School Of Pharmaceutical Sciences Kitasato University
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