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Chemical probes targeting the kinase CK2: a journey outside the catalytic box

Organic & biomolecular chemistry, 2021-05, Vol.19 (2), p.438-4396

2021

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Evolution of protease activation and specificity via alpha-2-macroglobulin-mediated covalent capture

Nature communications, 2023-02, Vol.14 (1), p.768-768, Article 768

2023

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Downfalls of Chemical Probes Acting at the Kinase ATP-Site: CK2 as a Case Study

Molecules (Basel, Switzerland), 2021-03, Vol.26 (7), p.1977

2021

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Combining experiment and energy landscapes to explore anaerobic heme breakdown in multifunctional hemoproteins

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (2), p.695-712

2024

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Systems-Wide Dissection of Organic Acid Assimilation in Pseudomonas aeruginosa Reveals a Novel Path To Underground Metabolism

mBio, 2022-12, Vol.13 (6), p.e0254122

2022

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Structure, Function and Regulation of a Second Pyruvate Kinase Isozyme in Pseudomonas aeruginosa

Frontiers in microbiology, 2021-11, Vol.12, p.790742-790742

2021

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Targeting of Fumarate Hydratase from Mycobacterium tuberculosis Using Allosteric Inhibitors with a Dimeric-Binding Mode

Journal of medicinal chemistry, 2019-12, Vol.62 (23), p.10586-10604

2019

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Catabolite repression control protein antagonist, a novel player in Pseudomonas aeruginosa carbon catabolite repression control

Frontiers in microbiology, 2023-05, Vol.14, p.1195558-1195558

2023

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Demonstration of the utility of DOS-derived fragment libraries for rapid hit derivatisation in a multidirectional fashion

Chemical science (Cambridge), 2020-10, Vol.11 (39), p.1792-181

2020

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From Data Mining of Chitinophaga sp. Genome to Enzyme Discovery of a Hyperthermophilic Metallocarboxypeptidase

Microorganisms (Basel), 2021-02, Vol.9 (2), p.393

2021

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Aqueous synthesis of N,S-dialkylthiophosphoramidates: design, optimisation and application to library construction and antileishmanial testing

Organic & biomolecular chemistry, 2013-04, Vol.11 (16), p.2660-2675

2013

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Crystal structure of the Rho‐associated coiled‐coil kinase 2 inhibitor belumosudil bound to CK2α

Acta crystallographica. Section F, Structural biology communications, 2022-10, Vol.78 (10), p.348-353

2022

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Tuning liver pyruvate kinase activity up or down with a new class of allosteric modulators

European journal of medicinal chemistry, 2023-03, Vol.250, p.115177-115177, Article 115177

2023

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Proposed Allosteric Inhibitors Bind to the ATP Site of CK2α

Journal of medicinal chemistry, 2020-11, Vol.63 (21), p.12786-12798

2020

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A fragment-based approach leading to the discovery of a novel binding site and the selective CK2 inhibitor CAM4066

Bioorganic & medicinal chemistry, 2017-07, Vol.25 (13), p.3471-3482

2017

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Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase

European journal of medicinal chemistry, 2022-04, Vol.234, p.114270-114270, Article 114270

2022

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Structure-Guided Chemical Optimization of Bicyclic Peptide (Bicycle) Inhibitors of Angiotensin-Converting Enzyme 2

Journal of medicinal chemistry, 2023-07, Vol.66 (14), p.9881-9893

2023

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Novel non-ATP competitive small molecules targeting the CK2 α/β interface

Bioorganic & medicinal chemistry, 2018-07, Vol.26 (11), p.3016-3020

2018

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CK2 Inhibitors Targeting Inside and Outside the Catalytic Box

Kinases and Phosphatases, 2024-03, Vol.2 (2), p.110-135

2024

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Second-generation CK2α inhibitors targeting the αD pocket

Chemical science (Cambridge), 2018-03, Vol.9 (11), p.3041-3049

2018

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Efficient development of stable and highly functionalised peptides targeting the CK2α/CK2β protein-protein interaction

Chemical science (Cambridge), 2019-05, Vol.1 (19), p.556-563

2019

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Discovery of holoenzyme-disrupting chemicals as substrate-selective CK2 inhibitors

Scientific reports, 2019-11, Vol.9 (1), p.15893-16, Article 15893

2019

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Multivalent bicyclic peptides are an effective antiviral modality that can potently inhibit SARS-CoV-2

Nature communications, 2023-06, Vol.14 (1), p.3583-3583, Article 3583

2023

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Specific inhibition of CK2α from an anchor outside the active site

Chemical science (Cambridge), 2016-01, Vol.7 (11), p.6839-6845

2016

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Efficient development of stable and highly functionalised peptides targeting the CK2α/CK2β protein–protein interaction† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9sc00798a

Chemical science (Cambridge), 2019-04, Vol.10 (19), p.5056-5063

2019

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Chemical probes targeting the kinase CK2: a journey outside the catalytic box

Evolution of protease activation and specificity via alpha-2-macroglobulin-mediated covalent capture

Downfalls of Chemical Probes Acting at the Kinase ATP-Site: CK2 as a Case Study

Combining experiment and energy landscapes to explore anaerobic heme breakdown in multifunctional hemoproteins

Systems-Wide Dissection of Organic Acid Assimilation in Pseudomonas aeruginosa Reveals a Novel Path To Underground Metabolism

Structure, Function and Regulation of a Second Pyruvate Kinase Isozyme in Pseudomonas aeruginosa

Targeting of Fumarate Hydratase from Mycobacterium tuberculosis Using Allosteric Inhibitors with a Dimeric-Binding Mode

Catabolite repression control protein antagonist, a novel player in Pseudomonas aeruginosa carbon catabolite repression control

Demonstration of the utility of DOS-derived fragment libraries for rapid hit derivatisation in a multidirectional fashion

From Data Mining of Chitinophaga sp. Genome to Enzyme Discovery of a Hyperthermophilic Metallocarboxypeptidase

Aqueous synthesis of N,S-dialkylthiophosphoramidates: design, optimisation and application to library construction and antileishmanial testing

Crystal structure of the Rho‐associated coiled‐coil kinase 2 inhibitor belumosudil bound to CK2α

Tuning liver pyruvate kinase activity up or down with a new class of allosteric modulators

Proposed Allosteric Inhibitors Bind to the ATP Site of CK2α

A fragment-based approach leading to the discovery of a novel binding site and the selective CK2 inhibitor CAM4066

Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase

Structure-Guided Chemical Optimization of Bicyclic Peptide (Bicycle) Inhibitors of Angiotensin-Converting Enzyme 2

Novel non-ATP competitive small molecules targeting the CK2 α/β interface

CK2 Inhibitors Targeting Inside and Outside the Catalytic Box

Second-generation CK2α inhibitors targeting the αD pocket

Efficient development of stable and highly functionalised peptides targeting the CK2α/CK2β protein-protein interaction

Discovery of holoenzyme-disrupting chemicals as substrate-selective CK2 inhibitors

Multivalent bicyclic peptides are an effective antiviral modality that can potently inhibit SARS-CoV-2

Specific inhibition of CK2α from an anchor outside the active site

Efficient development of stable and highly functionalised peptides targeting the CK2α/CK2β protein–protein interaction† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9sc00798a

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