A graphical interface for the FoldX forcefield

被引：265

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

页码：1711 / 1712

页数：2

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