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Improved calculation of the n-pi rotational strength in polypeptides.

作者信息

Woody R W

出版信息

J Chem Phys. 1968 Dec 1;49(11):4797-806. doi: 10.1063/1.1669962.

DOI:10.1063/1.1669962
PMID:5726558
Abstract
摘要

相似文献

1
Improved calculation of the n-pi rotational strength in polypeptides.
J Chem Phys. 1968 Dec 1;49(11):4797-806. doi: 10.1063/1.1669962.
2
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4
Molecular orbital calculations on the conformation of polypeptides and proteins. 8. The conformational energy maps and stereochemical rotational states of the asparaginyl, glutaminyl aspartyl and glutamyl residues.多肽和蛋白质构象的分子轨道计算。8. 天冬酰胺基、谷氨酰胺基、天冬氨酸基和谷氨酸基残基的构象能图和立体化学旋转状态。
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