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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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Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

Journal of biomolecular NMR, 2013-07, Vol.56 (3), p.227-241

2013

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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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Simultaneous Quantification of H2O2 and Organic Hydroperoxides by 1H NMR Spectroscopy

Analytical chemistry (Washington), 2022-04, Vol.94 (15), p.5729-5733

2022

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Weak alignment offers new NMR opportunities to study protein structure and dynamics

Protein science, 2003-01, Vol.12 (1), p.1-16

Bax, Ad

2003

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Local unfolding of the HSP27 monomer regulates chaperone activity

Nature communications, 2019-03, Vol.10 (1), p.1068-1068, Article 1068

2019

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Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

Journal of biomolecular NMR, 2007-08, Vol.38 (4), p.289-302

2007

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Synergism between x-ray crystallography and NMR residual dipolar couplings in characterizing protein dynamics

Structural dynamics (Melville, N.Y.), 2023-07, Vol.10 (4), p.040901-040901

2023

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Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts

Journal of biomolecular NMR, 2010-03, Vol.46 (3), p.199-204

2010

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Improved Fitting of Solution X-ray Scattering Data to Macromolecular Structures and Structural Ensembles by Explicit Water Modeling

Journal of the American Chemical Society, 2010-11, Vol.132 (44), p.15484-15486

2010

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complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interface

Proceedings of the National Academy of Sciences - PNAS, 2010-06, Vol.107 (25), p.11341-11346

2010

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A Role for Neuronal Alpha-Synuclein in Gastrointestinal Immunity

Journal of innate immunity, 2017-01, Vol.9 (5), p.456-463

2017

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Tilted, Uninterrupted, Monomeric HIV‑1 gp41 Transmembrane Helix from Residual Dipolar Couplings

Journal of the American Chemical Society, 2018-01, Vol.140 (1), p.34-37

2018

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Propensity for cis‐Proline Formation in Unfolded Proteins

Chembiochem : a European journal of chemical biology, 2018-01, Vol.19 (1), p.37-42

2018

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Prediction of Sterically Induced Alignment in a Dilute Liquid Crystalline Phase: Aid to Protein Structure Determination by NMR

Journal of the American Chemical Society, 2000-04, Vol.122 (15), p.3791-3792

2000

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Real-time Exchange of the Lipid-bound Intermediate and Post-fusion States of the HIV-1 gp41 Ectodomain

Journal of molecular biology, 2022-08, Vol.434 (16), p.167683-167683, Article 167683

2022

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Protein structural information derived from NMR chemical shift with the neural network program TALOS-N

Methods in molecular biology (Clifton, N.J.), 2015-01, Vol.1260, p.17

2015

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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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Direct Measurement of Distances and Angles in Biomolecules by NMR in a Dilute Liquid Crystalline Medium

Science (American Association for the Advancement of Science), 1997-11, Vol.278 (5340), p.1111-1114

1997

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Refinement of Multidomain Protein Structures by Combination of Solution Small-Angle X-ray Scattering and NMR Data

Journal of the American Chemical Society, 2005-11, Vol.127 (47), p.16621-16628

2005

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An allosteric site in the T-cell receptor Cβ domain plays a critical signalling role

Nature communications, 2017-05, Vol.8 (1), p.15260-14, Article 15260

2017

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

Journal of biomolecular NMR, 2010-09, Vol.48 (1), p.13-22

2010

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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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NMR Determination of Amide N−H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements

Journal of the American Chemical Society, 2008-12, Vol.130 (49), p.16518-16520

2008

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Recommendations of the wwPDB NMR Validation Task Force

Structure (London), 2013-09, Vol.21 (9), p.1563-1570

2013

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

Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

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

Simultaneous Quantification of H2O2 and Organic Hydroperoxides by 1H NMR Spectroscopy

Weak alignment offers new NMR opportunities to study protein structure and dynamics

Local unfolding of the HSP27 monomer regulates chaperone activity

Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

Synergism between x-ray crystallography and NMR residual dipolar couplings in characterizing protein dynamics

Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts

Improved Fitting of Solution X-ray Scattering Data to Macromolecular Structures and Structural Ensembles by Explicit Water Modeling

complete influenza hemagglutinin fusion domain adopts a tight helical hairpin arrangement at the lipid:water interface

A Role for Neuronal Alpha-Synuclein in Gastrointestinal Immunity

Tilted, Uninterrupted, Monomeric HIV‑1 gp41 Transmembrane Helix from Residual Dipolar Couplings

Propensity for cis‐Proline Formation in Unfolded Proteins

Prediction of Sterically Induced Alignment in a Dilute Liquid Crystalline Phase: Aid to Protein Structure Determination by NMR

Real-time Exchange of the Lipid-bound Intermediate and Post-fusion States of the HIV-1 gp41 Ectodomain

Protein structural information derived from NMR chemical shift with the neural network program TALOS-N

Consistent blind protein structure generation from NMR chemical shift data

Direct Measurement of Distances and Angles in Biomolecules by NMR in a Dilute Liquid Crystalline Medium

Refinement of Multidomain Protein Structures by Combination of Solution Small-Angle X-ray Scattering and NMR Data

An allosteric site in the T-cell receptor Cβ domain plays a critical signalling role

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

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

NMR Determination of Amide N−H Equilibrium Bond Length from Concerted Dipolar Coupling Measurements

Recommendations of the wwPDB NMR Validation Task Force

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