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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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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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Chain alignment of collagen I deciphered using computationally designed heterotrimers

Nature chemical biology, 2020-04, Vol.16 (4), p.423-429

2020

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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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Functional metagenomic screening identifies an unexpected β-glucuronidase

Nature chemical biology, 2022-10, Vol.18 (10), p.1096-1103

2022

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Gluconeogenic precursor availability regulates flux through the glyoxylate shunt in Pseudomonas aeruginosa

The Journal of biological chemistry, 2018-09, Vol.293 (37), p.14260-14269

2018

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Evolutionary plasticity in the allosteric regulator-binding site of pyruvate kinase isoform PykA from Pseudomonas aeruginosa

The Journal of biological chemistry, 2019-10, Vol.294 (42), p.15505-15516

2019

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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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Affinity maturation of the RLIP76 Ral binding domain to inform the design of stapled peptides targeting the Ral GTPases

The Journal of biological chemistry, 2021-01, Vol.296, p.100101, Article 100101

2021

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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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Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors

Nature chemical biology, 2024-05, Vol.20 (5), p.577-585

2024

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Development of small cyclic peptides targeting the CK2α/β interface

Chemical communications (Cambridge, England), 2022-04, Vol.58 (30), p.4791-4794

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

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

Chain alignment of collagen I deciphered using computationally designed heterotrimers

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

Functional metagenomic screening identifies an unexpected β-glucuronidase

Gluconeogenic precursor availability regulates flux through the glyoxylate shunt in Pseudomonas aeruginosa

Evolutionary plasticity in the allosteric regulator-binding site of pyruvate kinase isoform PykA from Pseudomonas aeruginosa

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

Affinity maturation of the RLIP76 Ral binding domain to inform the design of stapled peptides targeting the Ral GTPases

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

Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors

Development of small cyclic peptides targeting the CK2α/β interface

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

Rapid discovery of monoclonal antibodies by microfluidics-enabled FACS of single pathogen-specific antibody-secreting cells

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