Median Modified Wiener Filter for nonlinear adaptive spatial denoising of protein NMR multidimensional spectra

被引:26
作者
Cannistraci, Carlo Vittorio [1 ]
Abbas, Ahmed [2 ]
Gao, Xin [2 ]
机构
[1] Tech Univ Dresden, Biotechnol Ctr BIOTEC, Biomed Cybernet Grp, D-01307 Dresden, Germany
[2] KAUST, Comp Elect & Math Sci & Engn Div, Thuwal 239556900, Saudi Arabia
关键词
AUTOMATED STRUCTURE DETERMINATION; RESONANCE ASSIGNMENT; PEAK-PICKING; BACKBONE ASSIGNMENT; PROGRAM; ALGORITHM; MUNIN;
D O I
10.1038/srep08017
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Denoising multidimensional NMR-spectra is a fundamental step in NMR protein structure determination. The state-of-the-art method uses wavelet-denoising, which may suffer when applied to non-stationary signals affected by Gaussian-white-noise mixed with strong impulsive artifacts, like those in multi-dimensional NMR-spectra. Regrettably, Wavelet's performance depends on a combinatorial search of wavelet shapes and parameters; and multi-dimensional extension of wavelet-denoising is highly non-trivial, which hampers its application to multidimensional NMR-spectra. Here, we endorse a diverse philosophy of denoising NMR-spectra: less is more! We consider spatial filters that have only one parameter to tune: the window-size. We propose, for the first time, the 3D extension of the median-modified-Wiener-filter (MMWF), an adaptive variant of the median-filter, and also its novel variation named MMWF*. We test the proposed filters and the Wiener-filter, an adaptive variant of the mean-filter, on a benchmark set that contains 16 two-dimensional and three-dimensional NMR-spectra extracted from eight proteins. Our results demonstrate that the adaptive spatial filters significantly outperform their non-adaptive versions. The performance of the new MMWF* on 2D/3D-spectra is even better than wavelet-denoising. Noticeably, MMWF* produces stable high performance almost invariant for diverse window-size settings: this signifies a consistent advantage in the implementation of automatic pipelines for protein NMR-spectra analysis.
引用
收藏
页数:8
相关论文
共 51 条
[41]   The Xplor-NIH NMR molecular structure determination package [J].
Schwieters, CD ;
Kuszewski, JJ ;
Tjandra, N ;
Clore, GM .
JOURNAL OF MAGNETIC RESONANCE, 2003, 160 (01) :65-73
[42]   Resolution of the NMR spectrum using wavelet transform [J].
Shao, XG ;
Gu, H ;
Wu, JH ;
Shi, YY .
APPLIED SPECTROSCOPY, 2000, 54 (05) :731-738
[43]   Consistent blind protein structure generation from NMR chemical shift data [J].
Shen, Yang ;
Lange, Oliver ;
Delaglio, Frank ;
Rossi, Paolo ;
Aramini, James M. ;
Liu, Gaohua ;
Eletsky, Alexander ;
Wu, Yibing ;
Singarapu, Kiran K. ;
Lemak, Alexander ;
Ignatchenko, Alexandr ;
Arrowsmith, Cheryl H. ;
Szyperski, Thomas ;
Montelione, Gaetano T. ;
Baker, David ;
Bax, Ad .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2008, 105 (12) :4685-4690
[44]   De novo protein structure generation from incomplete chemical shift assignments [J].
Shen, Yang ;
Vernon, Robert ;
Baker, David ;
Bax, Ad .
JOURNAL OF BIOMOLECULAR NMR, 2009, 43 (02) :63-78
[45]   Automated structure determination of proteins with the SAIL-FLYA NMR method [J].
Takeda, Mitsuhiro ;
Ikeya, Teppei ;
Guentert, Peter ;
Kainosho, Masatsune .
NATURE PROTOCOLS, 2007, 2 (11) :2896-2902
[46]   A Monte Carlo/simulated annealing algorithm for sequential resonance assignment in solid state NMR of uniformly labeled proteins with magic-angle spinning [J].
Tycko, Robert ;
Hu, Kan-Nian .
JOURNAL OF MAGNETIC RESONANCE, 2010, 205 (02) :304-314
[47]   Automated sequence-specific protein NMR assignment using the memetic algorithm MATCH [J].
Volk, Jochen ;
Herrmann, Torsten ;
Wuethrich, Kurt .
JOURNAL OF BIOMOLECULAR NMR, 2008, 41 (03) :127-138
[48]   CISA: Combined NMR resonance connectivity information determination and sequential assignment [J].
Wan, Xiang ;
Lin, Guohui .
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2007, 4 (03) :336-348
[49]   Automated protein structure calculation from NMR data [J].
Williamson, Mike P. ;
Craven, C. Jeremy .
JOURNAL OF BIOMOLECULAR NMR, 2009, 43 (03) :131-143
[50]   RIBRA - An error-tolerant algorithm for the NMR backbone assignment problem [J].
Wu, KP ;
Chang, JM ;
Chen, JB ;
Chang, CF ;
Wu, WJ ;
Huang, TH ;
Sung, TY ;
Hsu, WL .
JOURNAL OF COMPUTATIONAL BIOLOGY, 2006, 13 (02) :229-244