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- W2091397088 abstract "Abstract The conformation of N-acetyl alanine methyl ester CH3CONHCH(CH3)COOCH3 is determined by CNDO/2 and ab initio calculations with minimal GLO basis sets. The binding sites of small monovalent cations to the ligand are investigated by the ab initio method. The chelate geometry involving peptide and ester carbonyl groups was found to be the most preferential conformation." @default.
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- W2091397088 date "1986-10-01" @default.
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- W2091397088 title "Investigation of metal ions induced conformational changes in N-acetyl alanine methyl ester" @default.
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- W2091397088 doi "https://doi.org/10.1016/s0020-1693(00)82095-2" @default.
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