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• W1639762541 abstract "Abstract It is shown that ab initio computations using the GAUSSIAN 70 package are able to identify the two C 10 hydrogen bonds which are formed by 1:3 interactions in the tripeptide. The type II hydrogen bond is about twice as strong as the type I bond (4.2 vs. 2.3 kcal mol −1 ). This is presumably because the former hydrogen bond is straight and the latter is bent. Such hydrogen bonds are often thought to be the stabilising factor in the formation of the bends in protein chains. It is also shown that many of the features found in the dipeptide, particularly the C 5 and C 7 hydrogen bonds, occur again in the tripeptide with virtually the same energy and geometry. This confirms the view, based on chemical experience, that in a first approximation the tripeptide may be viewed as the sum of three amide units plus small correction terms." @default.
• W1639762541 created "2016-06-24" @default.
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• W1639762541 date "1980-02-01" @default.
• W1639762541 modified "2023-09-24" @default.
• W1639762541 title "Quantum theory of the structure and bonding in proteins" @default.
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• W1639762541 doi "https://doi.org/10.1016/0022-2860(80)85240-9" @default.
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