Simulations of protein folding

被引：4

作者：

Cahill, M ^{[1
]}

Fleharty, M

Cahill, K

机构：

[1] US Mil Acad, Dept Chem, W Point, NY 10997 USA

[2] Univ New Mexico, Dept Comp Sci, Albuquerque, NM 87131 USA

[3] Univ New Mexico, Dept Phys & Astron, Albuquerque, NM 87131 USA

来源：

NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS | 2000年 / 83-4卷

关键词：

D O I：

10.1016/S0920-5632(00)00384-4

中图分类号：

O412 [相对论、场论]; O572.2 [粒子物理学];

学科分类号：

摘要：

We have developed a simple, phenomenological, Monte-Carlo code that predicts the three-dimensional structure of globular proteins from the DNA sequences that define them. We have applied this code to two small proteins, the villin headpiece (1VII) and cole1 rop (1ROP). Our code folds both proteins to within 5 Angstrom rms of their native structures.

引用

页码：929 / 931

页数：3

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