多肽链
链条(单位)
参考坐标系
氨基酸残基
氨基酸
帧(网络)
化学
结晶学
物理
计算机科学
生物化学
肽序列
电信
天文
基因
作者
G. N. Ramachandran,V. Sasisekharan
出处
期刊:Advances in Protein Chemistry
日期:1968-01-01
卷期号:: 283-437
被引量:2890
标识
DOI:10.1016/s0065-3233(08)60402-7
摘要
This chapter deals with the recent developments regarding the description and nature of the conformation of proteins and polypeptides with special reference to the stereochemical aspects of the problem. This chapter considers the parameters that are required for an adequate description of a polypeptide chain. This chapter focuses the attention on what may be called “internal parameters”—that is, those which can be defined in terms of the relationships among atoms or units that form the building blocks of the polypeptide chains. This chapter also provides an account of the mathematical method of utilizing these parameters for calculating the coordinates of all the atoms in a suitable frame of reference, so that all the interatomic distances, and bond angles, can be calculated and their consequences worked out. This chapter observes conformations in amino acids, peptides, polypeptides, and proteins.
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