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A Simple Method for Discovering Druggable, Specific Glycosaminoglycan-Protein Systems. Elucidation of Key Principles from Heparin/Heparan Sulfate-Binding Proteins

PloS one, 2015-10, Vol.10 (10), p.e0141127

2015

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Synthesis and Reactivity of Masked Organic Sulfates

Chemistry : a European journal, 2024-07, p.e202402268

2024

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Discovering small-molecule therapeutics against SARS-CoV-2

Drug discovery today, 2020-08, Vol.25 (8), p.1535-1544

2020

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So you think computational approaches to understanding glycosaminoglycan–protein interactions are too dry and too rigid? Think again

Current opinion in structural biology, 2018-06, Vol.50, p.91-100

2018

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Solution NMR characterization of chemokine CXCL8/IL-8 monomer and dimer binding to glycosaminoglycans: structural plasticity mediates differential binding interactions

Biochemical journal, 2015-11, Vol.472 (1), p.121-133

2015

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Structural Insights Into How Proteoglycans Determine Chemokine-CXCR1/CXCR2 Interactions: Progress and Challenges

Frontiers in immunology, 2020-04, Vol.11, p.660

2020

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The alphaherpesvirus conserved pUS10 is important for natural infection and its expression is regulated by the conserved Herpesviridae protein kinase (CHPK)

PLoS pathogens, 2023-02, Vol.19 (2), p.e1010959-e1010959

2023

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Molecular dynamics simulations to understand glycosaminoglycan interactions in the free- and protein-bound states

Current opinion in structural biology, 2022-06, Vol.74, p.102356-102356, Article 102356

2022

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Glycosaminoglycan microarrays for studying glycosaminoglycan–protein systems

Carbohydrate polymers, 2024-07, Vol.335, p.122106-122106, Article 122106

2024

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Enzyme immobilization offers a robust tool to scale up the production of longer, diverse, natural glycosaminoglycan oligosaccharides

Glycobiology (Oxford), 2020-09, Vol.30 (10), p.768-773

2020

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Combinatorial Virtual Library Screening Study of Transforming Growth Factor-β2-Chondroitin Sulfate System

International journal of molecular sciences, 2021-07, Vol.22 (14), p.7542

2021

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Molecular Basis of Chemokine CXCL5-Glycosaminoglycan Interactions

The Journal of biological chemistry, 2016-09, Vol.291 (39), p.20539-20550

2016

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Structural basis, stoichiometry, and thermodynamics of binding of the chemokines KC and MIP2 to the glycosaminoglycan heparin

The Journal of biological chemistry, 2018-11, Vol.293 (46), p.17817-17828

2018

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A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules

PloS one, 2017-02, Vol.12 (2), p.e0171619

2017

Volltextzugriff (PDF)

Toward a robust computational screening strategy for identifying glycosaminoglycan sequences that display high specificity for target proteins

Glycobiology (Oxford), 2014-12, Vol.24 (12), p.1323-1333

2014

Volltextzugriff (PDF)

Recent Advances on Plasmin Inhibitors for the Treatment of Fibrinolysis-Related Disorders

Medicinal research reviews, 2014-11, Vol.34 (6), p.1168-1216

2014

Volltextzugriff (PDF)

Chemical sulfation of small molecules—advances and challenges

Tetrahedron, 2010-04, Vol.66 (16), p.2907-2918

2010

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Rigorous analysis of free solution glycosaminoglycan dynamics using simple, new tools

Glycobiology (Oxford), 2020-08, Vol.30 (8), p.516-527

2020

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6-Hydroxyflavone and derivatives exhibit potent anti-inflammatory activity among mono-, di- and polyhydroxylated flavones in kidney mesangial cells

PloS one, 2015-03, Vol.10 (3), p.e0116409

2015

Volltextzugriff (PDF)

Metabolic engineering of non-pathogenic Escherichia coli strains for the controlled production of low molecular weight heparosan and size-specific heparosan oligosaccharides

Biochimica et biophysica acta. General subjects, 2021-01, Vol.1865 (1), p.129765-129765, Article 129765

2021

Volltextzugriff (PDF)

Designing Allosteric Inhibitors of Factor XIa. Lessons from the Interactions of Sulfated Pentagalloylglucopyranosides

Journal of medicinal chemistry, 2014-06, Vol.57 (11), p.4805-4818

2014

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Factor XIa inhibitors: A review of the patent literature

Expert opinion on therapeutic patents, 2016-03, Vol.26 (3), p.323-345

2016

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Designing Smaller, Synthetic, Functional Mimetics of Sulfated Glycosaminoglycans as Allosteric Modulators of Coagulation Factors

Journal of medicinal chemistry, 2023-04, Vol.66 (7), p.4503-4531

2023

Volltextzugriff (PDF)

On the specificity of heparin/heparan sulfate binding to proteins. Anion-binding sites on antithrombin and thrombin are fundamentally different

PloS one, 2012-11, Vol.7 (11), p.e48632

2012

Volltextzugriff (PDF)

Assessing Genetic Algorithm-Based Docking Protocols for Prediction of Heparin Oligosaccharide Binding Geometries onto Proteins

Biomolecules (Basel, Switzerland), 2023-11, Vol.13 (11), p.1633

2023

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A Simple Method for Discovering Druggable, Specific Glycosaminoglycan-Protein Systems. Elucidation of Key Principles from Heparin/Heparan Sulfate-Binding Proteins

Synthesis and Reactivity of Masked Organic Sulfates

Discovering small-molecule therapeutics against SARS-CoV-2

So you think computational approaches to understanding glycosaminoglycan–protein interactions are too dry and too rigid? Think again

Solution NMR characterization of chemokine CXCL8/IL-8 monomer and dimer binding to glycosaminoglycans: structural plasticity mediates differential binding interactions

Structural Insights Into How Proteoglycans Determine Chemokine-CXCR1/CXCR2 Interactions: Progress and Challenges

The alphaherpesvirus conserved pUS10 is important for natural infection and its expression is regulated by the conserved Herpesviridae protein kinase (CHPK)

Molecular dynamics simulations to understand glycosaminoglycan interactions in the free- and protein-bound states

Glycosaminoglycan microarrays for studying glycosaminoglycan–protein systems

Enzyme immobilization offers a robust tool to scale up the production of longer, diverse, natural glycosaminoglycan oligosaccharides

Combinatorial Virtual Library Screening Study of Transforming Growth Factor-β2-Chondroitin Sulfate System

Molecular Basis of Chemokine CXCL5-Glycosaminoglycan Interactions

Structural basis, stoichiometry, and thermodynamics of binding of the chemokines KC and MIP2 to the glycosaminoglycan heparin

A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules

Toward a robust computational screening strategy for identifying glycosaminoglycan sequences that display high specificity for target proteins

Recent Advances on Plasmin Inhibitors for the Treatment of Fibrinolysis-Related Disorders

Chemical sulfation of small molecules—advances and challenges

Rigorous analysis of free solution glycosaminoglycan dynamics using simple, new tools

6-Hydroxyflavone and derivatives exhibit potent anti-inflammatory activity among mono-, di- and polyhydroxylated flavones in kidney mesangial cells

Metabolic engineering of non-pathogenic Escherichia coli strains for the controlled production of low molecular weight heparosan and size-specific heparosan oligosaccharides

Designing Allosteric Inhibitors of Factor XIa. Lessons from the Interactions of Sulfated Pentagalloylglucopyranosides

Factor XIa inhibitors: A review of the patent literature

Designing Smaller, Synthetic, Functional Mimetics of Sulfated Glycosaminoglycans as Allosteric Modulators of Coagulation Factors

On the specificity of heparin/heparan sulfate binding to proteins. Anion-binding sites on antithrombin and thrombin are fundamentally different

Assessing Genetic Algorithm-Based Docking Protocols for Prediction of Heparin Oligosaccharide Binding Geometries onto Proteins

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