POKY：用于生物分子多维 NMR 和 3D 结构计算的软件套件。
POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules.
机构信息
Department of Chemistry, University of Colorado Denver, Denver, CO 80204, USA.
出版信息
Bioinformatics. 2021 Sep 29;37(18):3041-3042. doi: 10.1093/bioinformatics/btab180.
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.
AVAILABILITY AND IMPLEMENTATION
Poky is freely available to non-commercial users at https://poky.clas.ucdenver.edu.
SUPPLEMENTARY INFORMATION
Supplementary data are available at Bioinformatics online.
摘要
在生物分子 NMR 中，需要一种高效且具有成本效益的方法。为了解决这个问题，我们开发了 Poky 套件，这是一个革命性的平台，借助许多自动化和用户界面工具，为信号检测、共振分配、结构计算和弛豫研究提供了无限的可能性，推动了研究和技术发展。该软件可通过脚本和批处理进行扩展和扩展，并且还提供了现代图形用户界面和各种模块，开箱即用。
可用性和实现
Poky 可在 https://poky.clas.ucdenver.edu 上免费供非商业用户使用。
补充信息
补充数据可在“Bioinformatics”在线获取。
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