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

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, struc...

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Published inBioinformatics (Oxford, England) Vol. 37; no. 18; pp. 3041 - 3042
Main Authors Lee, Woonghee, Rahimi, Mehdi, Lee, Yeongjoon, Chiu, Abigail
Format Journal Article
LanguageEnglish
Published England Oxford University Press 29.09.2021
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Abstract 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. Poky is freely available to non-commercial users at https://poky.clas.ucdenver.edu. Supplementary data are available at Bioinformatics online.
AbstractList 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.SUMMARYThe 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.Poky is freely available to non-commercial users at https://poky.clas.ucdenver.edu.AVAILABILITY AND IMPLEMENTATIONPoky is freely available to non-commercial users at https://poky.clas.ucdenver.edu.Supplementary data are available at Bioinformatics online.SUPPLEMENTARY INFORMATIONSupplementary data are available at Bioinformatics online.
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. Poky is freely available to non-commercial users at https://poky.clas.ucdenver.edu. Supplementary data are available at Bioinformatics online.
Author Lee, Yeongjoon
Chiu, Abigail
Rahimi, Mehdi
Lee, Woonghee
AuthorAffiliation Department of Chemistry, University of Colorado Denver , Denver, CO 80204, USA
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  surname: Chiu
  fullname: Chiu, Abigail
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Snippet 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...
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Title POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules
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