Year |
Title |
Altmetric |
2023-01-01
|
Quantitative nuclear magnetic resonance of chloride by an accurate internal standard approach.
Magnetic Resonance in Chemistry.
61:22-31.
2023-01-01
|
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2022-06-01
|
Solution cis-Proline Conformation of IPCs Inhibitor Aureobasidin A Elucidated via NMR-Based Conformational Analysis.
Journal of Natural Products.
85:1449-1458.
2022-06-01
|
|
2022-02-01
|
19
F‐detected dual‐optimized inverted
1
J
CC
1,n‐ADEQUATE.
Magnetic Resonance in Chemistry.
60:210-220.
2022-02-01
|
|
2022-02-01
|
Calculated and experimental
1
H and
13
C NMR assignments for cannabicitran.
Magnetic Resonance in Chemistry.
60:196-202.
2022-02-01
|
|
2021-06-01
|
Development of
19
F‐detected 1,1‐ADEQUATE for the characterization of polyfluorinated and perfluorinated compounds.
Magnetic Resonance in Chemistry.
59:628-640.
2021-06-01
|
|
2021-05-01
|
Structural Revision of a Wnt/β-catenin Modulator and Confirmation of Cannabielsoin Constitution and Configuration..
Chemical Communication .
5658–5661..
2021-05-01
|
|
2021-01-01
|
Development of 19F‐detected 1,1‐ADEQUATE for the characterization of polyfluorinated and perfluorinated compounds..
Magn. Reson. in Chem.
59:628-640.
2021-01-01
|
|
2020-11-01
|
“One-Shot” Measurement of Residual Chemical Shift Anisotropy Using Poly-γ-benzyl-l-glutamate as an Alignment Medium.
Organic Letters.
22:8850-8854.
2020-11-01
|
|
2020-01-01
|
Determination of Complex Small‐Molecule Structures Using Molecular Alignment Simulation..
Angew. Chem. Int. Ed..
59:6172 –6176..
2020-01-01
|
|
2020-01-01
|
Developing Nonuniform Sampling Strategies to Improve Sensitivity and Resolution in 1, 1‐ADEQUATE Experiments..
Magn. Reson. Chem.
58,:625–640.
2020-01-01
|
|
2020-01-01
|
Interception of the “Bycroft-Gowland” intermediate in the enzymatic macrocyclization of thiopeptides..
Am. Chem. Soc..
142:13170–13179.
2020-01-01
|
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2020-01-01
|
Probing in Vitro Release Kinetics of Long-Acting Injectable Nanosuspensions via Flow-NMR Spectroscopy.
Mol. Pharmaceutics.
17:530−540.
2020-01-01
|
|
2020-01-01
|
Synergism of anisotropic and computational NMR methods reveals the likely configuration of phormidolide A. Editor’s Choice Hot Paper..
Chem. Commun.
56,:7565-7568.
2020-01-01
|
|
2020-01-01
|
Unequivocal Structure Confirmation of a Breitfussin Analog by Anisotropic NMR Measurements..
Chemical Science.
11:12081-12088..
2020-01-01
|
|
2020-01-01
|
“One-Shot” Measurement of Residual Chemical Shift Anisotropy Using Poly-γ-benzyl-l-glutamate as an Alignment Medium..
Org. Lett..
22:8850-8854.
2020-01-01
|
|
2019-01-01
|
13C NMR-Based Approaches for Solving Challenging Stereochemical Problems..
Org. Lett.
21:4072-4076..
2019-01-01
|
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2019-01-01
|
Elucidation and Partial NMR Assignment of Mono-Sulfated Maitotoxins from the Caribbean..
Toxicon.
164,:44-50.
2019-01-01
|
|
2019-01-01
|
Enhancing the utility of 1JCH coupling constants in structural studies through optimized DFT analysis..
Chem. Comm.
55:5781-5784.
2019-01-01
|
|
2019-01-01
|
Invited submission Application of Anisotropic NMR Parameters to the Confirmation of Molecular Structure..
Nature Protocols.
, 14:217-247.
2019-01-01
|
|
2019-01-01
|
PBLG as a versatile liquid crystalline medium for anisotropic NMR data acquisition..
Chem. Comm.
55:4327-4330.
2019-01-01
|
|
2019-01-01
|
Unexpected Propargylic Retro-Brook Rearrangements in Alkynes.
J. Org. Chem.
84:10024−10031..
2019-01-01
|
|
2018-06-01
|
Jizanpeptins, Cyanobacterial Protease Inhibitors from a Symploca sp. Cyanobacterium Collected in the Red Sea.
Journal of Natural Products.
81:1417-1425.
2018-06-01
|
|
2018-01-01
|
A Mechanistic Investigation of an Iridium-catalyzed Asymmetric Hydrogenation of Pyridinium salts..
Tetrahedron.
74:2182-2190.
2018-01-01
|
|
2018-01-01
|
A Practical Strategy for the Accurate Measurement of Residual Dipolar Couplings in Strongly Aligned Small Molecules.
J. Magn. Reson.
291:63-72.
2018-01-01
|
|
2018-01-01
|
Cyanobacterial Protease Inhibitors from a Symploca sp. Cyanobacterium Collected in the Red Sea..
J. Nat Prod.
81:1417-1425.
2018-01-01
|
|
2018-01-01
|
Enhanced Measurement of Residual Chemical Shift Anisotropy for Small Molecule Structure Elucidation..
Chem. Comm..
54,:4254-4257..
2018-01-01
|
|
2018-01-01
|
Incorporating BIRD-based Homonuclear Decoupling in the Dual-Optimized, Inverted 1JCC 1,n-ADEQUATE Experiment..
Magn. Reson. Chem.
56:1029-1036.
2018-01-01
|
|
2018-01-01
|
Trichophycins B-F, chlorovinylidene-containing polyketides isolated from a cyanobacterial bloom..
J. Org. Chem.
83,:13256-13266. T.
2018-01-01
|
|
2018-01-01
|
Unequivocal Determination of Caulamidines A and B: Application and Validation of New Tools in the Structure Elucidation Toolbox..
Chem. Sci.
9,:307-314..
2018-01-01
|
|
2017-01-01
|
A Rational Pre-catalyst Design for Bis-phosphine Mono-oxide Palladium Catalyzed Reactions..
Chem. Sci.
8:2841-2851.
2017-01-01
|
|
2017-01-01
|
Improving the performance of J-Modulated ADEQUATE Experiments Through Homonuclear Decoupling and Non-Uniform Sampling..
Magn. Reson. Chem.
55:191-197..
2017-01-01
|
|
2017-01-01
|
In situ Characterization of Pharmaceutical Formulations by Dynamic Nuclear Polarization Enhanced MAS NMR..
J. Phys. Chem. B,.
121:8132-8141..
2017-01-01
|
|
2017-01-01
|
Palladium-Catalyzed Enantioselective Arylation of Aryl Sulfenate Anions: A Combined Experimental and Computational Study.
J. Am. Chem. Soc.
139,:8337-8345.
2017-01-01
|
|
2017-01-01
|
Small Molecule NMR in the Pharmaceutical Sciences..
Magn. Reson. in Chem.
252.
2017-01-01
|
|
2017-01-01
|
Unequivocal determination of complex molecular structures using anisotropic NMR measurements..
Science.
356.
2017-01-01
|
|
2016-01-01
|
Band-Selective 2D HSQMBC: A Universal Technique for Detection and Measurement of 35,37Cl Isotope Effects for 13C Nuclei..
Org. Lett..
18:4786-4789.
2016-01-01
|
|
2016-01-01
|
Characterization and Synthesis of Eudistidine C, a Bioactive Marine Alkaloid with an Intriguing Molecular Scaffold..
J. Org. Chem..
81:10631-10640..
2016-01-01
|
|
2016-01-01
|
Feature Article Expedited Selection of NMR Chiral Solvating Agents for Determination of Enantiopurity..
ACS Central Science.
2,:332-340.
2016-01-01
|
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2016-01-01
|
Homodimericin A: A Complex Hexacyclic Fungal Metabolite..
J. Am. Chem. Soc.
138:12324-12327..
2016-01-01
|
|
2016-01-01
|
Observation of Potentially Troublesome 2JCC Correlations in 1,1- and 1,1-HD-ADEQUATE Spectra..
Magn. Reson. Chem.
54,:341-345.
2016-01-01
|
|
2016-01-01
|
Selecting the Most Appropriate NMR Experiment to Access Weak and/or Very Long-Range Heteronuclear Correlations..
J. Nat. Prod..
79:1400-1406.
2016-01-01
|
|
2016-01-01
|
Spotlight Article Determination of Relative Configuration from Residual Chemical Shift Anisotropy..
J. Am. Chem. Soc.
138:9548-9556.
2016-01-01
|
|
2016-01-01
|
Using Electron paramagnetic Resonance (EPR) Spectroscopy to Facilitate Problem Solving in Pharmaceutical Process Research and Development,.
J. Org. Chem..
81:6937–6944.
2016-01-01
|
|
2015-01-01
|
Absolute Configuration of Remisporines A & B..
Org. & Biomolec. Chem.
13:4169-4173.
2015-01-01
|
|
2015-01-01
|
Carbon Multiplicity Editing in Long-Range Heteronuclear Correlation NMR Experiments: A Valuable Tool for the Structure Elucidation of Natural Products.
J. Nat. Prod..
, 78,:2236-2241..
2015-01-01
|
|
2015-01-01
|
Extending Long-Range Heteronuclear NMR Connectivities by HSQMBC-COSY and HSQMBC-TOCSY Experiments..
J. Magn. Reson..
258,:25-32..
2015-01-01
|
|
2015-01-01
|
Homodecoupled 1,1- and 1,n-ADEQUATE: Pivotal NMR Experiments for the Structure Revision of Cryptospirolepine..
Ang. Chem., Int. Ed..
54,:10160-10164.
2015-01-01
|
|
2015-01-01
|
Structure elucidation of uniformly 13C labeled small molecule natural products..
Magn. Reson. in Chem.
53:996.
2015-01-01
|
|
2015-01-01
|
Suppression of Phase and Amplitude nJHH Modulations in HSQC Experiments..
Magn. Reson. in Chem..
53:115-119.
2015-01-01
|
|
2015-01-01
|
Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation..
Chemistry Open.
, 4,:577-580..
2015-01-01
|
|
2014-01-01
|
Application of 1,n-ADEQUATE and modified variants to structure elucidation and spectral assignment problems..
eMagRes.
3:215-234..
2014-01-01
|
|
2014-01-01
|
Chromatographic Separation and Assignment of Absolute Configuration of Hydroxywarfarin Isomers..
Chirality,.
26,:95–101.
2014-01-01
|
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2014-01-01
|
Isolation, Structure Elucidation and Biological Activity of Altersolanol P using Staphylococcus aureus Fitness Test Based Genome-wide Screening..
J. Nat. Prod.
77,:497-502.
2014-01-01
|
|
2014-01-01
|
LR-HSQMBC: A High Sensitivity Technique to Probe Very Long-Range Heteronuclear Coupling Pathways..
J. Org. Chem..
79,:3887-3984.
2014-01-01
|
|
2014-01-01
|
NMR Structure Elucidation of Small Molecules and Natural Products: Choosing ADEQUATE vs. HMBC..
J. Nat. Prod.
77:1942-1946.
2014-01-01
|
|
2014-01-01
|
Pure In-Phase Heteronuclear Correlation Experiments..
Angew. Chem.,.
53:8379-8382.
2014-01-01
|
|
2014-01-01
|
Simultaneous 1H and 13C Enantiodifferentiation from Highly-Resolved Pure Shift HSQC Spectra..
Chem. Comm.
50,:10214-10217..
2014-01-01
|
|
2014-01-01
|
The Impact of LR-HSQMBC Very Long-Range Heteronuclear Correlation Data on Computer-Assisted Structure Elucidation..
Org. Biomol. Chem.
12,:9505-9509.
2014-01-01
|
|
2014-01-01
|
Using LR-HSQMBC to Observe Long-Range 1H-15N Correlations..
Tet. Lett.
55:3365-3366..
2014-01-01
|
|
2014-01-01
|
Using Pure Shift HSQC to Characterize Microgram Samples of Drug Metabolites..
Tet. Lett.
55,:5450-5453.
2014-01-01
|
|
|
J
‐modulated
19
F‐ and
1
H‐detected dual‐optimized inverted
1
J
CC
1,n‐ADEQUATE: A universal ADEQUATE experiment.
Magnetic Resonance in Chemistry.
|
|
|
Anomalous
1
H NMR chemical shift behavior of substituted benzoic acid esters.
Magnetic Resonance in Chemistry.
|
|
|
Enhancing the utility of 1JCH coupling constants in structural studies through optimized DFT analysis.
Chemical Communications.
55:5781-5784.
|
|
|
Prediction of anisotropic NMR data without knowledge of alignment medium structure by surface decomposition.
Physical Chemistry Chemical Physics.
24:20164-20182.
|
|
|
Unequivocal determination of caulamidines A and B: application and validation of new tools in the structure elucidation tool box.
Chemical Science.
9:307-314.
|
|