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Secondary amine selective Petasis (SASP) bioconjugation

Chemical science (Cambridge), 2020, Vol.11 (1), p.53-61

2020

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The role of NMR in leveraging dynamics and entropy in drug design

Journal of biomolecular NMR, 2020-11, Vol.74 (10-11), p.479-498

2020

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Small-Molecule Inhibition of the Interaction between the Translation Initiation Factors eIF4E and eIF4G

Cell, 2007-01, Vol.128 (2), p.257-267

2007

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Oxyfunctionalization of the Remote C−H Bonds of Aliphatic Amines by Decatungstate Photocatalysis

Angewandte Chemie (International ed.), 2017-11, Vol.56 (48), p.15274-15278

International ed. in English, 2017

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Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen

Journal of computer-aided molecular design, 2019-06, Vol.33 (6), p.531-558

2019

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Chaotropic Effects in Sub/Supercritical Fluid Chromatography via Ammonium Hydroxide in Water-Rich Modifiers: Enabling Separation of Peptides and Highly Polar Pharmaceuticals at the Preparative Scale

Analytical chemistry (Washington), 2019-11, Vol.91 (21), p.13907-13915

2019

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Correction to: The role of NMR in leveraging dynamics and entropy in drug design

Journal of biomolecular NMR, 2020-11, Vol.74 (10-11), p.499-500

2020

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XGen: Real-Space Fitting of Complex Ligand Conformational Ensembles to X‑ray Electron Density Maps

Journal of medicinal chemistry, 2020-09, Vol.63 (18), p.10509-10528

2020

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Unequivocal identification of two-bond heteronuclear correlations in natural products at nanomole scale by i-HMBC

Nature communications, 2023-04, Vol.14 (1), p.1842-1842, Article 1842

2023

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Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen

Journal of computer-aided molecular design, 2019-06, Vol.33 (6), p.531-558

2019

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Conformational Strain of Macrocyclic Peptides in Ligand–Receptor Complexes Based on Advanced Refinement of Bound-State Conformers

Journal of medicinal chemistry, 2021-03, Vol.64 (6), p.3282-3298

2021

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Mechanistic Study of a Re-Catalyzed Monoalkylation of Phenols

Organometallics, 2019-01, Vol.38 (1), p.103-118

2019

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DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking

Molecules (Basel, Switzerland), 2023-03, Vol.28 (6), p.2449

2023

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Small molecule inhibition of phosphatidylinositol-3,4,5-triphosphate (PIP3) binding to pleckstrin homology domains

Proceedings of the National Academy of Sciences - PNAS, 2010-11, Vol.107 (46), p.20126-20131

2010

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Selective pharmacological targeting of a DEAD box RNA helicase

PloS one, 2008-02, Vol.3 (2), p.e1583

2008

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Asymmetric Synthesis of Cyclic Indole Aminals via 1,3-Stereoinduction

Journal of organic chemistry, 2014-09, Vol.79 (18), p.8533-8540

2014

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Discovery of Novel Indoline Cholesterol Ester Transfer Protein Inhibitors (CETP) through a Structure-Guided Approach

ACS medicinal chemistry letters, 2016-03, Vol.7 (3), p.261-265

2016

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The C-Terminal Domain of Eukaryotic Initiation Factor 5 Promotes Start Codon Recognition by Its Dynamic Interplay with eIF1 and eIF2β

Cell reports (Cambridge), 2012-06, Vol.1 (6), p.689-702

2012

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Eukaryotic Initiation Factor (eIF) 1 Carries Two Distinct eIF5-binding Faces Important for Multifactor Assembly and AUG Selection

The Journal of biological chemistry, 2008-01, Vol.283 (2), p.1094-1103

2008

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Broadband inversion of 1JCC responses in 1,n-ADEQUATE spectra

Journal of magnetic resonance (1997), 2013-11, Vol.236, p.126-133

2013

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NMR Distinction of Single- and Multiple-Mode Binding of Small-Molecule Protein Ligands

Journal of the American Chemical Society, 2006-02, Vol.128 (7), p.2160-2161

2006

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Structure elucidation of uniformly 13C labeled small molecule natural products

Magnetic resonance in chemistry, 2015-12, Vol.53 (12), p.996-1002

2015

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Overcoming Product Inhibition in a Nucleophilic Aromatic Substitution Reaction

Organic letters, 2024-02, Vol.26 (4), p.804-808

2024

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Ultra-clean pure shift NMR with optimal water suppression for analysis of aqueous pharmaceutical samples

Analyst (London), 2024-04, Vol.149 (8), p.2227-2231

2024

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Facile Quantum Yield Determination via NMR Actinometry

Organic letters, 2018-04, Vol.20 (8), p.2156-2159

2018

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Secondary amine selective Petasis (SASP) bioconjugation

The role of NMR in leveraging dynamics and entropy in drug design

Small-Molecule Inhibition of the Interaction between the Translation Initiation Factors eIF4E and eIF4G

Oxyfunctionalization of the Remote C−H Bonds of Aliphatic Amines by Decatungstate Photocatalysis

Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen

Chaotropic Effects in Sub/Supercritical Fluid Chromatography via Ammonium Hydroxide in Water-Rich Modifiers: Enabling Separation of Peptides and Highly Polar Pharmaceuticals at the Preparative Scale

Correction to: The role of NMR in leveraging dynamics and entropy in drug design

XGen: Real-Space Fitting of Complex Ligand Conformational Ensembles to X‑ray Electron Density Maps

Unequivocal identification of two-bond heteronuclear correlations in natural products at nanomole scale by i-HMBC

Complex macrocycle exploration: parallel, heuristic, and constraint-based conformer generation using ForceGen

Conformational Strain of Macrocyclic Peptides in Ligand–Receptor Complexes Based on Advanced Refinement of Bound-State Conformers

Mechanistic Study of a Re-Catalyzed Monoalkylation of Phenols

DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking

Small molecule inhibition of phosphatidylinositol-3,4,5-triphosphate (PIP3) binding to pleckstrin homology domains

Selective pharmacological targeting of a DEAD box RNA helicase

Asymmetric Synthesis of Cyclic Indole Aminals via 1,3-Stereoinduction

Discovery of Novel Indoline Cholesterol Ester Transfer Protein Inhibitors (CETP) through a Structure-Guided Approach

The C-Terminal Domain of Eukaryotic Initiation Factor 5 Promotes Start Codon Recognition by Its Dynamic Interplay with eIF1 and eIF2β

Eukaryotic Initiation Factor (eIF) 1 Carries Two Distinct eIF5-binding Faces Important for Multifactor Assembly and AUG Selection

Broadband inversion of 1JCC responses in 1,n-ADEQUATE spectra

NMR Distinction of Single- and Multiple-Mode Binding of Small-Molecule Protein Ligands

Structure elucidation of uniformly 13C labeled small molecule natural products

Overcoming Product Inhibition in a Nucleophilic Aromatic Substitution Reaction

Ultra-clean pure shift NMR with optimal water suppression for analysis of aqueous pharmaceutical samples

Facile Quantum Yield Determination via NMR Actinometry

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