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Author Details
Full Name
Angela M Gronenborn
Affiliation
University of Pittsburgh
ORCID
Career Start Year
1980
Papers
489
H Index
102
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
38048753
Integrative approaches for characterizing protein dynamics: NMR, CryoEM, and computer simulations.
Curr Opin Struct Biol
2024
36905181
Gd<sup>III</sup> -<sup>19</sup> F Distance Measurements for Proteins in Cells by Electron-Nuclear Double Resonance.
Angew Chem Int Ed Engl
2023
36786809
Ligand-Capped Cobalt(II) Multiplies the Value of the Double-Histidine Motif for PCS NMR Studies.
J Am Chem Soc
2023
36871077
Structural basis of HIV-1 maturation inhibitor binding and activity.
Nat Commun
2023
34995480
Small, but powerful and attractive: <sup>19</sup>F in biomolecular NMR.
Structure
2022
35352936
Development and Validation of Fluorinated, Aromatic Amino Acid Parameters for Use with the AMBER ff15ipq Protein Force Field.
J Phys Chem A
2022
35611522
Introduction: Biomolecular NMR Spectroscopy.
Chem Rev
2022
35638584
Atomic-Resolution Structure of SARS-CoV-2 Nucleocapsid Protein N-Terminal Domain.
J Am Chem Soc
2022
35574633
The Magic of Linking Rings: Discovery of a Unique Photoinduced Fluorescent Protein Crosslink.
J Am Chem Soc
2022
35568013
Determination of accurate <sup>19</sup>F chemical shift tensors with R-symmetry recoupling at high MAS frequencies (60-100Â kHz).
J Magn Reson
2022
36597530
Targeting Spike Glycans to Inhibit SARS-CoV2 Viral Entry.
bioRxiv
2022
36182713
<sup>19</sup>F fast MAS (60-111Â kHz) dipolar and scalar based correlation spectroscopy of organic molecules and pharmaceutical formulations.
Solid State Nucl Magn Reson
2022
36357375
Magic-angle-spinning NMR structure of the kinesin-1 motor domain assembled with microtubules reveals the elusive neck linker orientation.
Nat Commun
2022
32902635
A detailed picture of a protein-carbohydrate hydrogen-bonding network revealed by NMR and MD simulations.
Glycobiology
2021
37905229
Anomalous amide proton chemical shifts as signatures of hydrogen bonding to aromatic sidechains.
Magn Reson (Gott)
2021
33901736
Integrative structural biology of HIV-1 capsid protein assemblies: combining experiment and computation.
Curr Opin Virol
2021
34957215
Determination of Histidine Protonation States in Proteins by Fast Magic Angle Spinning NMR.
Front Mol Biosci
2021
34517697
Fast <sup>19</sup>F Magic-Angle Spinning Nuclear Magnetic Resonance for the Structural Characterization of Active Pharmaceutical Ingredients in Blockbuster Drugs.
Anal Chem
2021
34136885
Competing Transfer Pathways in Direct and Indirect Dynamic Nuclear Polarization MAS NMR Experiments on HIV-1 Capsid Assemblies: Implications for Sensitivity and Resolution.
Magn Reson (Gott)
2021
34080855
Fast <sup>19</sup>F Magic Angle Spinning NMR Crystallography for Structural Characterization of Fluorine-Containing Pharmaceutical Compounds.
Anal Chem
2021
33264606
Assessing the Structures and Interactions of γD-Crystallin Deamidation Variants.
Structure
2021
31463759
Complete <sup>1</sup>H, <sup>13</sup>C, <sup>15</sup>N resonance assignments and secondary structure of the Vpr binding region of hHR23A (residues 223-363).
Biomol NMR Assign
2020
31951864
Sensitivity boosts by the CPMAS CryoProbe for challenging biological assemblies.
J Magn Reson
2020
31891271
Ultrafast <sup>1</sup>H MAS NMR Crystallography for Natural Abundance Pharmaceutical Compounds.
Mol Pharm
2020
32901160
Atomic-resolution structure of HIV-1 capsid tubes by magic-angle spinning NMR.
Nat Struct Mol Biol
2020
32363727
Accurate Backbone <sup>13</sup> C and <sup>15</sup> N Chemical Shift Tensors in Galectin-3 Determined by MAS NMR and QM/MM: Details of Structure and Environment Matter.
Chemphyschem
2020
31076522
Isomerization as the secret Achilles' heel of long-lived proteins.
J Biol Chem
2019
31636121
Integrated multidisciplinarity in the natural sciences.
J Biol Chem
2019
31682453
Measurement of Accurate Interfluorine Distances in Crystalline Organic Solids: A High-Frequency Magic Angle Spinning NMR Approach.
J Phys Chem B
2019
31676138
Assessing Structural Preferences of Unstructured Protein Regions by NMR.
Biophys J
2019
31435857
<sup>19</sup>F NMR relaxation studies of fluorosubstituted tryptophans.
J Biomol NMR
2019
31320228
Integrated BioNMR - "getting by with a little help from my friends".
J Magn Reson
2019
30871317
<sup>19</sup>F Dynamic Nuclear Polarization at Fast Magic Angle Spinning for NMR of HIV-1 Capsid Protein Assemblies.
J Am Chem Soc
2019
31125232
Dynamic Nuclear Polarization Magic-Angle Spinning Nuclear Magnetic Resonance Combined with Molecular Dynamics Simulations Permits Detection of Order and Disorder in Viral Assemblies.
J Phys Chem B
2019
31042394
Correction to "Evaluating the Strength of Salt Bridges: A Comparison of Current Biomolecular Force Fields".
J Phys Chem B
2019
30847635
Accuracy and precision of protein structures determined by magic angle spinning NMR spectroscopy: for some 'with a little help from a friend'.
J Biomol NMR
2019
30785728
Diversifying Constrained Peptide Scaffolds: How To Truss Up a Bundle Really Tight.
Biochemistry
2019
29227646
Direct Observation of Carbohydrate Hydroxyl Protons in Hydrogen Bonds with a Protein.
J Am Chem Soc
2018
30225969
Fast Magic-Angle Spinning <sup>19</sup> Fâ¿¿NMR Spectroscopy of HIV-1 Capsid Protein Assemblies.
Angew Chem Int Ed Engl
2018
30415949
An Insulin-Responsive Sensor in the SIRT1 Disordered Region Binds DBC1 and PACS-2 to Control Enzyme Activity.
Mol Cell
2018
30617829
Harnessing the Combined Power of SAXS and NMR.
Adv Exp Med Biol
2018
30333189
Dynamic regulation of HIV-1 capsid interaction with the restriction factor TRIM5α identified by magic-angle spinning NMR and molecular dynamics simulations.
Proc Natl Acad Sci U S A
2018
29756776
<sup>19</sup>F Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift Tensors.
J Phys Chem B
2018
29579703
Backbone amide <sup>15</sup>N chemical shift tensors report on hydrogen bonding interactions in proteins: A magic angle spinning NMR study.
Solid State Nucl Magn Reson
2018
29498857
Chemical Shifts of the Carbohydrate Binding Domain of Galectin-3 from Magic Angle Spinning NMR and Hybrid Quantum Mechanics/Molecular Mechanics Calculations.
J Phys Chem B
2018
29577158
Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM.
Phys Chem Chem Phys
2018
29490245
Integrating NMR, SAXS, and Atomistic Simulations: Structure and Dynamics of a Two-Domain Protein.
Biophys J
2018
28001418
Toward Closing the Gap: Quantum Mechanical Calculations and Experimentally Measured Chemical Shifts of a Microcrystalline Lectin.
J Phys Chem B
2017
28406013
Exploiting Uniformly <sup>13</sup>C-Labeled Carbohydrates for Probing Carbohydrate-Protein Interactions by NMR Spectroscopy.
J Am Chem Soc
2017
28355541
A Combined NMR and SAXS Analysis of the Partially Folded Cataract-Associated V75D γD-Crystallin.
Biophys J
2017
1 - 50 of 489
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Julie D Forman-Kay
Hospital for Sick Children
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Lewis E Kay
University of Toronto
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Hartmut Oschkinat
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David A Case
Rutgers University
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Lillian T Chong
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Ivet Bahar
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Mithun Mitra
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Robert Kaptein
Utrecht University
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