A graphical interface for the FoldX forcefield

被引：256
|
作者：
Van Durme, Joost [2 ]
Delgado, Javier [1 ]
Stricher, Francois [1 ]
Serrano, Luis [1 ,3 ]
Schymkowitz, Joost [2 ]
Rousseau, Frederic [2 ]
机构：
[1] UPF, CRG, EMBL CRG Syst Biol Res Unit, Barcelona 08003, Spain
[2] Vrije Univ Brussel, VIB Switch Lab, B-1050 Brussels, Belgium
[3] ICREA, Barcelona, Spain
来源：
BIOINFORMATICS | 2011年 / 27卷 / 12期
关键词：
PROTEIN; MUTATIONS; STABILITY; FIELD;
D O I：
10.1093/bioinformatics/btr254
中图分类号：
Q5 [生物化学];
学科分类号：
071010 ; 081704 ;
摘要：
The Summary: A graphical user interface for the FoldX protein design program has been developed as a plugin for the YASARA molecular graphics suite. The most prominent FoldX commands such as free energy difference upon mutagenesis and interaction energy calculations can now be run entirely via a windowed menu system and the results are immediately shown on screen.
引用
收藏
页码：1711 / 1712
页数：2
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