Recent developments in software for the automation of crystallographic macromolecular structure determination

被引：10

作者：

Adams, PD ^{[1
]}

Grosse-Kunstleve, RW ^{[1
]}

机构：

[1] Lawrence Berkeley Natl Lab, Berkeley, CA 94720 USA

来源：

CURRENT OPINION IN STRUCTURAL BIOLOGY | 2000年 / 10卷 / 05期

关键词：

D O I：

10.1016/S0959-440X(00)00132-9

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：

The automation of macromolecular structure determination by X-ray crystallography has long been a goal for many researchers. Recently, there have been improvements in the underlying algorithms, some of which have been implemented in software packages that deal with multiple stages of the structure determination process. These first steps towards complete automation have made X-ray crystallography more efficient.

引用

页码：564 / 568

页数：5

共 49 条

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