ADAPT-NMR 3.0: utilization of BEST-type triple-resonance NMR experiments to accelerate the process of data collection and assignment

被引:0
|
作者
Dashti, Hesam [1 ]
Tonelli, Marco [1 ]
Markley, John L. [1 ]
机构
[1] Univ Wisconsin, Dept Biochem, Natl Magnet Resonance Facil Madison, 433 Babcock Dr, Madison, WI 53706 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
Automated chemical shift assignments; Bayesian NMR data acquisition; BEST-type experiments; Non-uniform sampling; HADAMARD SPECTROSCOPY; MULTIDIMENSIONAL NMR; PROTEIN NMR; RECONSTRUCTION; RESOLUTION;
D O I
10.1007/s10858-015-9950-7
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
ADAPT-NMR (Assignment-directed Data collection Algorithm utilizing a Probabilistic Toolkit in NMR) is a software package whose Bayesian core uses on-the-fly chemical shift assignments to guide data acquisition by non-uniform sampling from a panel of through-bond NMR experiments. The new version of ADAPT-NMR (ADAPT-NMR v3.0) has the option of utilizing 2D tilted-plane versions of 3D fast spectral acquisition with BEST-type pulse sequences, while also retaining the capability of acquiring and processing data from tilted-plane versions of conventional sensitivity-enhanced experiments. The use of BEST experiments significantly reduces data collection times and leads to enhanced performance by ADAPT-NMR.
引用
收藏
页码:247 / 252
页数:6
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