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High-resolution NMR structure of an RNA model system: the 14-mer cUUCGg tetraloop hairpin RNA

Nucleic acids research, 2010-01, Vol.38 (2), p.683-694

2010

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Targeting RNA structure in SMN2 reverses spinal muscular atrophy molecular phenotypes

Nature communications, 2018-05, Vol.9 (1), p.2032-12, Article 2032

2018

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Spectroscopic, Molecular Modeling, and NMR-Spectroscopic Investigation of the Binding Mode of the Natural Alkaloids Berberine and Sanguinarine to Human Telomeric G-Quadruplex DNA

ACS chemical biology, 2012-06, Vol.7 (6), p.1109-1119

2012

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Involvement of Long-Lived Intermediate States in the Complex Folding Pathway of the Human Telomeric G-Quadruplex

Angewandte Chemie (International ed.), 2015-07, Vol.54 (29), p.8444-8448

International ed. in English, 2015

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The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors

Nature chemical biology, 2018-03, Vol.14 (3), p.284-290

2018

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NMR Spectroscopic Characterization of the C‐Mannose Conformation in a Thrombospondin Repeat Using a Selective Labeling Approach

Angewandte Chemie International Edition, 2020-11, Vol.59 (46), p.20659-20665

International ed. in English, 2020

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High-resolution structure of stem-loop 4 from the 5′-UTR of SARS-CoV-2 solved by solution state NMR

Nucleic acids research, 2023-11, Vol.51 (20), p.11318-11331

2023

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Engineering Encodable Lanthanide-Binding Tags into Loop Regions of Proteins

Journal of the American Chemical Society, 2011-02, Vol.133 (4), p.808-819

2011

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HIF1α-AS1 is a DNA:DNA:RNA triplex-forming lncRNA interacting with the HUSH complex

Nature communications, 2022-11, Vol.13 (1), p.6563-6563, Article 6563

2022

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Paradoxically, Most Flexible Ligand Binds Most Entropy-Favored: Intriguing Impact of Ligand Flexibility and Solvation on Drug–Kinase Binding

Journal of medicinal chemistry, 2018-07, Vol.61 (14), p.5922-5933

2018

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Photoresponsive Formation of an Intermolecular Minimal G-Quadruplex Motif

Angewandte Chemie (International ed.), 2016-02, Vol.55 (8), p.2738-2742

International ed. in English, 2016

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Optimal Destabilization of DNA Double Strands by Single‐Nucleobase Caging

Chemistry : a European journal, 2018-11, Vol.24 (66), p.17568-17576

2018

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The C-terminal 32-mer fragment of hemoglobin alpha is an amyloidogenic peptide with antimicrobial properties

Cellular and molecular life sciences : CMLS, 2023-06, Vol.80 (6), p.151-151, Article 151

2023

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Molecular Structure and Pronounced Conformational Flexibility of Doxorubicin in Free and Conjugated State within a Drug–Peptide Compound

The journal of physical chemistry. B, 2015-02, Vol.119 (7), p.3001-3013

2015

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Structural Properties of the Promiscuous VP16 Activation Domain

Biochemistry (Easton), 2005-01, Vol.44 (3), p.827-839

2005

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NMR resonance assignment of a fibroblast growth factor 8 splicing isoform b

Biomolecular NMR assignments, 2023-06, Vol.17 (1), p.135-142

2023

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Structural investigations of the p53/p73 homologs from the tunicate species Ciona intestinalis reveal the sequence requirements for the formation of a tetramerization domain

Protein science, 2016-02, Vol.25 (2), p.410-422

2016

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Noncovalent Spin Labeling of Riboswitch RNAs To Obtain Long-Range Structural NMR Restraints

ACS chemical biology, 2014-06, Vol.9 (6), p.1330-1339

2014

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Oxidation of the Mycobacterium tuberculosis key virulence factor protein tyrosine phosphatase A (MptpA) reduces its phosphatase activity

FEBS letters, 2022-06, Vol.596 (12), p.1503-1515

2022

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NMR Structures of Thiostrepton Derivatives for Characterization of the Ribosomal Binding Site

Angewandte Chemie (International ed.), 2011-03, Vol.50 (14), p.3308-3312

International ed. in English, 2011

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CASD-NMR: critical assessment of automated structure determination by NMR

Nature methods, 2009-09, Vol.6 (9), p.625-626

2009

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Influence of the Absolute Configuration of NPE-Caged Cytosine on DNA Single Base Pair Stability

Angewandte Chemie (International ed.), 2014-01, Vol.53 (4), p.1072-1075

International ed. in English, 2014

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NMR structure of the Vibrio vulnificus ribosomal protein S1 domains D3 and D4 provides insights into molecular recognition of single-stranded RNAs

Nucleic acids research, 2021-07, Vol.49 (13), p.7753-7764

2021

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L11 domain rearrangement upon binding to RNA and thiostrepton studied by NMR spectroscopy

Nucleic acids research, 2007-01, Vol.35 (2), p.441-454

2007

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High-resolution NMR structure of an RNA model system: the 14-mer cUUCGg tetraloop hairpin RNA

Targeting RNA structure in SMN2 reverses spinal muscular atrophy molecular phenotypes

Spectroscopic, Molecular Modeling, and NMR-Spectroscopic Investigation of the Binding Mode of the Natural Alkaloids Berberine and Sanguinarine to Human Telomeric G-Quadruplex DNA

Involvement of Long-Lived Intermediate States in the Complex Folding Pathway of the Human Telomeric G-Quadruplex

The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors

NMR Spectroscopic Characterization of the C‐Mannose Conformation in a Thrombospondin Repeat Using a Selective Labeling Approach

High-resolution structure of stem-loop 4 from the 5′-UTR of SARS-CoV-2 solved by solution state NMR

Engineering Encodable Lanthanide-Binding Tags into Loop Regions of Proteins

HIF1α-AS1 is a DNA:DNA:RNA triplex-forming lncRNA interacting with the HUSH complex

Paradoxically, Most Flexible Ligand Binds Most Entropy-Favored: Intriguing Impact of Ligand Flexibility and Solvation on Drug–Kinase Binding

Photoresponsive Formation of an Intermolecular Minimal G-Quadruplex Motif

Optimal Destabilization of DNA Double Strands by Single‐Nucleobase Caging

The C-terminal 32-mer fragment of hemoglobin alpha is an amyloidogenic peptide with antimicrobial properties

Molecular Structure and Pronounced Conformational Flexibility of Doxorubicin in Free and Conjugated State within a Drug–Peptide Compound

Structural Properties of the Promiscuous VP16 Activation Domain

NMR resonance assignment of a fibroblast growth factor 8 splicing isoform b

Structural investigations of the p53/p73 homologs from the tunicate species Ciona intestinalis reveal the sequence requirements for the formation of a tetramerization domain

Noncovalent Spin Labeling of Riboswitch RNAs To Obtain Long-Range Structural NMR Restraints

Blind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data

Oxidation of the Mycobacterium tuberculosis key virulence factor protein tyrosine phosphatase A (MptpA) reduces its phosphatase activity

NMR Structures of Thiostrepton Derivatives for Characterization of the Ribosomal Binding Site

CASD-NMR: critical assessment of automated structure determination by NMR

Influence of the Absolute Configuration of NPE-Caged Cytosine on DNA Single Base Pair Stability

NMR structure of the Vibrio vulnificus ribosomal protein S1 domains D3 and D4 provides insights into molecular recognition of single-stranded RNAs

L11 domain rearrangement upon binding to RNA and thiostrepton studied by NMR spectroscopy

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