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

Journal of biomolecular NMR, 2017-06, Vol.68 (2), p.101-118

2017

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

Journal of biomolecular NMR, 2009-08, Vol.44 (4), p.213-223

2009

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A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters

Journal of biomolecular NMR, 2021-07, Vol.75 (6-7), p.213-219

2021

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Principal component analysis for automated classification of 2D spectra and interferograms of protein therapeutics: influence of noise, reconstruction details, and data preparation

Journal of biomolecular NMR, 2020-11, Vol.74 (10-11), p.643-656

2020

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Consistent blind protein structure generation from NMR chemical shift data

Proceedings of the National Academy of Sciences - PNAS, 2008-03, Vol.105 (12), p.4685-4690

2008

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

Journal of biomolecular NMR, 1999-03, Vol.13 (3), p.289-302

1999

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A Structural Model for Alzheimer's β-Amyloid Fibrils Based on Experimental Constraints from Solid State NMR

Proceedings of the National Academy of Sciences - PNAS, 2002-12, Vol.99 (26), p.16742-16747

2002

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Reducing the measurement time of exact NOEs by non-uniform sampling

Journal of biomolecular NMR, 2020-12, Vol.74 (12), p.717-739

2020

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Correlated analytical and functional evaluation of higher order structure perturbations from oxidation of NISTmAb

mAbs, 2023, Vol.15 (1), p.2160227

2023

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Evaluation of Backbone Proton Positions and Dynamics in a Small Protein by Liquid Crystal NMR Spectroscopy

Journal of the American Chemical Society, 2003-07, Vol.125 (30), p.9179-9191

2003

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Multivariate Analysis of Two-Dimensional 1H, 13C Methyl NMR Spectra of Monoclonal Antibody Therapeutics To Facilitate Assessment of Higher Order Structure

Analytical chemistry (Washington), 2017-11, Vol.89 (21), p.11839-11845

2017

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The NMR Spectral Measurement Database: A System for Organizing and Accessing NMR Spectra of Therapeutic Proteins

Journal of research of the National Institute of Standards and Technology, 2021, Vol.126, p.126035-7, Article 126035

2021

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Molecular Fragment Replacement Approach to Protein Structure Determination by Chemical Shift and Dipolar Homology Database Mining

Methods in Enzymology, 2005, Vol.394, p.42-78

2005

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

Journal of biomolecular NMR, 2017-06, Vol.68 (2), p.101-118

2017

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Interlaboratory Studies Using the NISTmAb to Advance Biopharmaceutical Structural Analytics

Frontiers in molecular biosciences, 2022-05, Vol.9, p.876780-876780

2022

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Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR

Biochimica et biophysica acta, 2007-12, Vol.1768 (12), p.3260-3270

2007

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NMRbox: A Resource for Biomolecular NMR Computation

Biophysical journal, 2017-04, Vol.112 (8), p.1529-1534

2017

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Direct Observation of Dipolar Couplings between Distant Protons in Weakly Aligned Nucleic Acids

Proceedings of the National Academy of Sciences - PNAS, 2003-09, Vol.100 (20), p.11333-11338

2003

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Complete Relative Stereochemistry of Multiple Stereocenters Using Only Residual Dipolar Couplings

Journal of the American Chemical Society, 2004-04, Vol.126 (15), p.5008-5017

2004

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A practical implementation of de-Pake-ing via weighted Fourier transformation

PeerJ (San Francisco, CA), 2013-02, Vol.1, p.e30-e30

2013

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SAND: Automated Time-Domain Modeling of NMR Spectra Applied to Metabolite Quantification

Analytical chemistry (Washington), 2024-02, Vol.96 (5), p.1843-1851

2024

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[2] Measurement of homo- and heteronuclear J couplings from quantitative J correlation

Methods in Enzymology, 1994, Vol.239, p.79-105

1994

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Principal Component Analysis of 1D 1H Diffusion Edited NMR Spectra of Protein Therapeutics

Journal of pharmaceutical sciences, 2021-10, Vol.110 (10), p.3385-3394

2021

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Best Practices in Utilization of 2D-NMR Spectral Data as the Input for Chemometric Analysis in Biopharmaceutical Applications

Journal of chemical information and modeling, 2020-04, Vol.60 (4), p.2339-2355

2020

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Probing Invisible, Excited Protein States by Non-Uniformly Sampled Pseudo-4D CEST Spectroscopy

Angewandte Chemie (International ed.), 2015-09, Vol.54 (36), p.10507-10511

International ed. in English, 2015

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

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

A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters

Principal component analysis for automated classification of 2D spectra and interferograms of protein therapeutics: influence of noise, reconstruction details, and data preparation

Consistent blind protein structure generation from NMR chemical shift data

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

A Structural Model for Alzheimer's β-Amyloid Fibrils Based on Experimental Constraints from Solid State NMR

Reducing the measurement time of exact NOEs by non-uniform sampling

Correlated analytical and functional evaluation of higher order structure perturbations from oxidation of NISTmAb

Evaluation of Backbone Proton Positions and Dynamics in a Small Protein by Liquid Crystal NMR Spectroscopy

Multivariate Analysis of Two-Dimensional 1H, 13C Methyl NMR Spectra of Monoclonal Antibody Therapeutics To Facilitate Assessment of Higher Order Structure

The NMR Spectral Measurement Database: A System for Organizing and Accessing NMR Spectra of Therapeutic Proteins

Molecular Fragment Replacement Approach to Protein Structure Determination by Chemical Shift and Dipolar Homology Database Mining

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

Interlaboratory Studies Using the NISTmAb to Advance Biopharmaceutical Structural Analytics

Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR

NMRbox: A Resource for Biomolecular NMR Computation

Direct Observation of Dipolar Couplings between Distant Protons in Weakly Aligned Nucleic Acids

Complete Relative Stereochemistry of Multiple Stereocenters Using Only Residual Dipolar Couplings

A practical implementation of de-Pake-ing via weighted Fourier transformation

SAND: Automated Time-Domain Modeling of NMR Spectra Applied to Metabolite Quantification

[2] Measurement of homo- and heteronuclear J couplings from quantitative J correlation

Principal Component Analysis of 1D 1H Diffusion Edited NMR Spectra of Protein Therapeutics

Best Practices in Utilization of 2D-NMR Spectral Data as the Input for Chemometric Analysis in Biopharmaceutical Applications

Probing Invisible, Excited Protein States by Non-Uniformly Sampled Pseudo-4D CEST Spectroscopy

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