COMPUTATION OF THE TERTIARY STRUCTURE OF GLOBULAR PROTEINS-II

被引：44

作者：

GOEL, NS ^{[1
]}

YCAS, M ^{[1
]}

机构：

[1] SUNY UPSTATE MED CTR,DEPT MICROBIOL,SYRACUSE,NY 13210

来源：

JOURNAL OF THEORETICAL BIOLOGY | 1979年 / 77卷 / 03期

基金：

美国国家卫生研究院;

关键词：

D O I：

10.1016/0022-5193(79)90357-6

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

The semi-empirical approach proposed earlier (Yčas et al., 1978) to compute the tertiary structures of globular proteins is here amplified and developed further. Using, as input, information on sequence and certain averages of interatomic distances which can be semi-empirically estimated, structures have been computed for pancreatic trypsin inhibitor, lysozyme and staphylococcal nuclease which resemble those determined by X-ray diffraction methods. The approach used is compared and contrasted with others proposed recently. © 1979.

引用

页码：253 / 305

页数：53

共 28 条

[11] PRIMAL RESOURCE-DIRECTIVE APPROACHES FOR OPTIMIZING NONLINEAR DECOMPOSABLE SYSTEMS [J].