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1,689 results for Nuclear+Magnetic+Resonance,+Biomolecular+-+methods

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ArticlesPeer ReviewedFull Text
Nuclear magnetic resonance detection and spectroscopy of single proteins using quantum logic
Author / Creator:Lovchinsky, I. ; Sushkov, A. O. ; Urbach, E. ; de Leon, N. P. ; Choi, S. ; De Greve, K. ; Evans, R. ; Gertner, R. ; Bersin, E. ; Müller, C. ; McGuinness, L. ; Jelezko, F. ; Walsworth, R. L. ; Park, H. ; Lukin, M. D.
Publisher:United States: American Association for the Advancement of Science
Journal title:Science (American Association for the Advancement of Science), 2016-02, Vol.351 (6275), p.836-841
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Studying micro to millisecond protein dynamics using simple amide 15 N CEST experiments supplemented with major-state R 2 and visible peak-position constraints
Author / Creator:Khandave, Nihar Pradeep ; Sekhar, Ashok ; Vallurupalli, Pramodh
Publisher:Netherlands
Journal title:Journal of biomolecular NMR, 2023-08, Vol.77 (4), p.165
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Nanodiscs for structural and functional studies of membrane proteins
Author / Creator:Denisov, Ilia G ; Sligar, Stephen G
Publisher:New York: Nature Publishing Group US
Journal title:Nature structural & molecular biology, 2016-06, Vol.23 (6), p.481-486
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Protein dynamics and function from solution state NMR spectroscopy
Author / Creator:Kovermann, Michael ; Rogne, Per ; Wolf-Watz, Magnus
Publisher:New York, USA: Cambridge University Press
Journal title:Quarterly reviews of biophysics, 2016, Vol.49, p.e6-e6, Article e6
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CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis
Author / Creator:Skinner, Simon P. ; Fogh, Rasmus H. ; Boucher, Wayne ; Ragan, Timothy J. ; Mureddu, Luca G. ; Vuister, Geerten W.
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2016-10, Vol.66 (2), p.111-124
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DEEP picker is a deep neural network for accurate deconvolution of complex two-dimensional NMR spectra
Author / Creator:Li, Da-Wei ; Hansen, Alexandar L. ; Yuan, Chunhua ; Bruschweiler-Li, Lei ; Brüschweiler, Rafael
Publisher:London: Nature Publishing Group UK
Journal title:Nature communications, 2021-09, Vol.12 (1), p.5229-5229, Article 5229
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Combined automated NOE assignment and structure calculation with CYANA
Author / Creator:Güntert, Peter ; Buchner, Lena
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2015-08, Vol.62 (4), p.453-471
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Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data
Author / Creator:Ying, Jinfa ; Delaglio, Frank ; Torchia, Dennis A. ; Bax, Ad
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2017-06, Vol.68 (2), p.101-118
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Nanoscale NMR spectroscopy and imaging of multiple nuclear species
Author / Creator:DeVience, Stephen J. ; Pham, Linh M. ; Lovchinsky, Igor ; Sushkov, Alexander O. ; Bar-Gill, Nir ; Belthangady, Chinmay ; Casola, Francesco ; Corbett, Madeleine ; Zhang, Huiliang ; Lukin, Mikhail ; Park, Hongkun ; Yacoby, Amir ; Walsworth, Ronald L.
Publisher:London: Nature Publishing Group UK
Journal title:Nature nanotechnology, 2015-02, Vol.10 (2), p.129-134
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Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA
Author / Creator:Klukowski, Piotr ; Riek, Roland ; Güntert, Peter
Publisher:London: Nature Publishing Group UK
Journal title:Nature communications, 2022-10, Vol.13 (1), p.6151-6151, Article 6151
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Assembly of phospholipid nanodiscs of controlled size for structural studies of membrane proteins by NMR
Author / Creator:Hagn, Franz ; Nasr, Mahmoud L ; Wagner, Gerhard
Publisher:London: Nature Publishing Group UK
Journal title:Nature protocols, 2018-01, Vol.13 (1), p.79-98
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TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
Author / Creator:Shen, Yang ; Delaglio, Frank ; Cornilescu, Gabriel ; Bax, Ad
Publisher:Dordrecht: Dordrecht : Springer Netherlands
Journal title:Journal of biomolecular NMR, 2009-08, Vol.44 (4), p.213-223
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Spinning faster: protein NMR at MAS frequencies up to 126 kHz
Author / Creator:Penzel, Susanne ; Oss, Andres ; Org, Mai-Liis ; Samoson, Ago ; Böckmann, Anja ; Ernst, Matthias ; Meier, Beat H.
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2019-02, Vol.73 (1-2), p.19-29
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POTENCI: prediction of temperature, neighbor and pH-corrected chemical shifts for intrinsically disordered proteins
Author / Creator:Nielsen, Jakob Toudahl ; Mulder, Frans A. A.
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2018-03, Vol.70 (3), p.141-165
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ArticlesPeer ReviewedFull Text
Two-Dimensional NMR Lineshape Analysis
Author / Creator:Waudby, Christopher A. ; Ramos, Andres ; Cabrita, Lisa D. ; Christodoulou, John
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2016-04, Vol.6 (1), p.24826-24826, Article 24826
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SHIFTX2: significantly improved protein chemical shift prediction
Author / Creator:Han, Beomsoo ; Liu, Yifeng ; Ginzinger, Simon W. ; Wishart, David S.
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2011-05, Vol.50 (1), p.43-57
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Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling
Author / Creator:Hyberts, Sven G. ; Milbradt, Alexander G. ; Wagner, Andreas B. ; Arthanari, Haribabu ; Wagner, Gerhard
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2012-04, Vol.52 (4), p.315-327
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Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra
Author / Creator:Hansen, D. Flemming
Publisher:Dordrecht: Springer Netherlands
Journal title:Journal of biomolecular NMR, 2019-11, Vol.73 (10-11), p.577-585
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Metabolic profiling, metabolomic and metabonomic procedures for NMR spectroscopy of urine, plasma, serum and tissue extracts
Author / Creator:Beckonert, Olaf ; Keun, Hector C ; Ebbels, Timothy M D ; Bundy, Jacob ; Holmes, Elaine ; Lindon, John C ; Nicholson, Jeremy K
Publisher:London: Nature Publishing Group UK
Journal title:Nature protocols, 2007-11, Vol.2 (11), p.2692-2703
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SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network
Author / Creator:Shen, Yang ; Bax, Ad
Publisher:Dordrecht: Dordrecht : Springer Netherlands
Journal title:Journal of biomolecular NMR, 2010-09, Vol.48 (1), p.13-22
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Nuclear magnetic resonance detection and spectroscopy of single proteins using quantum logic

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Studying micro to millisecond protein dynamics using simple amide 15 N CEST experiments supplemented with major-state R 2 and visible peak-position constraints

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Nanodiscs for structural and functional studies of membrane proteins

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Protein dynamics and function from solution state NMR spectroscopy

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CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis

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DEEP picker is a deep neural network for accurate deconvolution of complex two-dimensional NMR spectra

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Combined automated NOE assignment and structure calculation with CYANA

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Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data

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Nanoscale NMR spectroscopy and imaging of multiple nuclear species

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Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA

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Assembly of phospholipid nanodiscs of controlled size for structural studies of membrane proteins by NMR

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TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

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Spinning faster: protein NMR at MAS frequencies up to 126 kHz

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POTENCI: prediction of temperature, neighbor and pH-corrected chemical shifts for intrinsically disordered proteins

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Two-Dimensional NMR Lineshape Analysis

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SHIFTX2: significantly improved protein chemical shift prediction

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Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling

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Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra

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Metabolic profiling, metabolomic and metabonomic procedures for NMR spectroscopy of urine, plasma, serum and tissue extracts

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SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network

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