MOLECULAR-DYNAMICS SIMULATION OF THE SOLUTION STRUCTURE OF THE C-TERMINAL FRAGMENT OF L7/L12 RIBOSOMAL-PROTEIN

被引：22

作者：

AQVIST, J ^{[1
]}

TAPIA, O ^{[1
]}

机构：

[1] UPPSALA UNIV,DEPT PHYS CHEM,S-75121 UPPSALA,SWEDEN

来源：

BIOPOLYMERS | 1990年 / 30卷 / 1-2期

关键词：

D O I：

10.1002/bip.360300120

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

[No abstract available]

引用

页码：205 / 209

页数：5

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