POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules

被引：112

作者：

Lee, Woonghee ^{[1
]}

Rahimi, Mehdi ^{[1
]}

Lee, Yeongjoon ^{[1
]}

Chiu, Abigail ^{[1
]}

机构：

[1] Univ Colorado, Dept Chem, Denver, CO 80204 USA

来源：

BIOINFORMATICS | 2021年 / 37卷 / 18期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1093/bioinformatics/btab180

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

A Summary: The need for an efficient and cost-effective method is compelling in biomolecular NMR. To tackle this problem, we have developed the Poky suite, the revolutionized platform with boundless possibilities for advancing research and technology development in signal detection, resonance assignment, structure calculation and relaxation studies with the help of many automation and user interface tools. This software is extensible and scalable by scripting and batching as well as providing modern graphical user interfaces and a diverse range of modules right out of the box.

引用

收藏

页码：3041 / 3042

页数：2

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