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Author Details
Full Name
Yang Shen
Affiliation
National Institute of Diabetes and Digestive and Kidney Diseases (NIDDK)
ORCID
Career Start Year
2002
Papers
56
H Index
28
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37330294
Validation of X-ray Crystal Structure Ensemble Representations of SARS-CoV-2 Main Protease by Solution NMR Residual Dipolar Couplings.
J Mol Biol
2023
37548612
Experimental NOE, Chemical Shift, and Proline Isomerization Data Provide Detailed Insights into Amelotin Oligomerization.
J Am Chem Soc
2023
37330294
Validation of X-ray Crystal Structure Ensemble Representations of SARS-CoV-2 Main Protease by Solution NMR Residual Dipolar Couplings.
J Mol Biol
2023
37448874
Synergism between x-ray crystallography and NMR residual dipolar couplings in characterizing protein dynamics.
Struct Dyn
2023
37548612
Experimental NOE, Chemical Shift, and Proline Isomerization Data Provide Detailed Insights into Amelotin Oligomerization.
J Am Chem Soc
2023
37448874
Synergism between x-ray crystallography and NMR residual dipolar couplings in characterizing protein dynamics.
Struct Dyn
2023
34766756
Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems.
Chem Rev
2022
35727979
Hybrid measurement of respiratory aerosol reveals a dominant coarse fraction resulting from speech that remains airborne for minutes.
Proc Natl Acad Sci U S A
2022
34766756
Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems.
Chem Rev
2022
35727979
Hybrid measurement of respiratory aerosol reveals a dominant coarse fraction resulting from speech that remains airborne for minutes.
Proc Natl Acad Sci U S A
2022
33453683
A lowly populated, transient β-sheet structure in monomeric Aβ<sup>1-42</sup> identified by multinuclear NMR of chemical denaturation.
Biophys Chem
2021
33685127
Hydrophobic Gate of Mechanosensitive Channel of Large Conductance in Lipid Bilayers Revealed by Solid-State NMR Spectroscopy.
J Phys Chem B
2021
33674677
Structure of membrane diacylglycerol kinase in lipid bilayers.
Commun Biol
2021
33453683
A lowly populated, transient β-sheet structure in monomeric Aβ<sup>1-42</sup> identified by multinuclear NMR of chemical denaturation.
Biophys Chem
2021
34757725
Concordance of X-ray and AlphaFold2 Models of SARS-CoV-2 Main Protease with Residual Dipolar Couplings Measured in Solution.
J Am Chem Soc
2021
33685127
Hydrophobic Gate of Mechanosensitive Channel of Large Conductance in Lipid Bilayers Revealed by Solid-State NMR Spectroscopy.
J Phys Chem B
2021
33674677
Structure of membrane diacylglycerol kinase in lipid bilayers.
Commun Biol
2021
34757725
Concordance of X-ray and AlphaFold2 Models of SARS-CoV-2 Main Protease with Residual Dipolar Couplings Measured in Solution.
J Am Chem Soc
2021
32049057
Modulating the Stiffness of the Myosin VI Single α-Helical Domain.
Biophys J
2020
32049057
Modulating the Stiffness of the Myosin VI Single α-Helical Domain.
Biophys J
2020
31117653
Remarkable Rigidity of the Single α-Helical Domain of Myosin-VI As Revealed by NMR Spectroscopy.
J Am Chem Soc
2019
31772021
Probing transient excited states of the bacterial cell division regulator MinE by relaxation dispersion NMR spectroscopy.
Proc Natl Acad Sci U S A
2019
31117653
Remarkable Rigidity of the Single α-Helical Domain of Myosin-VI As Revealed by NMR Spectroscopy.
J Am Chem Soc
2019
31772021
Probing transient excited states of the bacterial cell division regulator MinE by relaxation dispersion NMR spectroscopy.
Proc Natl Acad Sci U S A
2019
28884933
Prediction of nearest neighbor effects on backbone torsion angles and NMR scalar coupling constants in disordered proteins.
Protein Sci
2018
28884933
Prediction of nearest neighbor effects on backbone torsion angles and NMR scalar coupling constants in disordered proteins.
Protein Sci
2018
26780756
Monomeric Aβ(1-40) and Aβ(1-42) Peptides in Solution Adopt Very Similar Ramachandran Map Distributions That Closely Resemble Random Coil.
Biochemistry
2016
27179455
ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra.
J Magn Reson
2016
26780756
Monomeric Aβ(1-40) and Aβ(1-42) Peptides in Solution Adopt Very Similar Ramachandran Map Distributions That Closely Resemble Random Coil.
Biochemistry
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
27179455
ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra.
J Magn Reson
2016
25502373
Protein structural information derived from NMR chemical shift with the neural network program TALOS-N.
Methods Mol Biol
2015
25502373
Protein structural information derived from NMR chemical shift with the neural network program TALOS-N.
Methods Mol Biol
2015
26053889
Homology modeling of larger proteins guided by chemical shifts.
Nat Methods
2015
26219516
MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data.
J Biomol NMR
2015
26053889
Homology modeling of larger proteins guided by chemical shifts.
Nat Methods
2015
26219516
MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data.
J Biomol NMR
2015
24976112
A maximum entropy approach to the study of residue-specific backbone angle distributions in α-synuclein, an intrinsically disordered protein.
Protein Sci
2014
24976112
A maximum entropy approach to the study of residue-specific backbone angle distributions in α-synuclein, an intrinsically disordered protein.
Protein Sci
2014
23728592
Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks.
J Biomol NMR
2013
23912841
Improving 3D structure prediction from chemical shift data.
J Biomol NMR
2013
23975356
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
J Biomol NMR
2013
23791943
Crystal structures of malonyl-coenzyme A decarboxylase provide insights into its catalytic mechanism and disease-causing mutations.
Structure
2013
23728592
Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks.
J Biomol NMR
2013
23912841
Improving 3D structure prediction from chemical shift data.
J Biomol NMR
2013
23975356
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
J Biomol NMR
2013
23791943
Crystal structures of malonyl-coenzyme A decarboxylase provide insights into its catalytic mechanism and disease-causing mutations.
Structure
2013
22314702
Identification of helix capping and b-turn motifs from NMR chemical shifts.
J Biomol NMR
2012
22314702
Identification of helix capping and b-turn motifs from NMR chemical shifts.
J Biomol NMR
2012
1 - 50 of 112
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Columbia University
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Co-authored papers
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University of Toronto
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University of Washington
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