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Structure-Based Discovery of Substituted 4,5′-Bithiazoles as Novel DNA Gyrase Inhibitors

Journal of medicinal chemistry, 2012-07, Vol.55 (14), p.6413-6426

2012

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Discovery of 4,5,6,7-Tetrahydrobenzo[1,2‑d]thiazoles as Novel DNA Gyrase Inhibitors Targeting the ATP-Binding Site

Journal of medicinal chemistry, 2015-07, Vol.58 (14), p.5501-5521

2015

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Discovery of substituted oxadiazoles as a novel scaffold for DNA gyrase inhibitors

European journal of medicinal chemistry, 2017-04, Vol.130, p.171-184

2017

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New N-phenyl-4,5-dibromopyrrolamides and N-Phenylindolamides as ATPase inhibitors of DNA gyrase

European journal of medicinal chemistry, 2016-07, Vol.117, p.197-211

2016

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In silico discovery and biophysical evaluation of novel 5-(2-hydroxybenzylidene) rhodanine inhibitors of DNA gyrase B

Bioorganic & medicinal chemistry, 2012-04, Vol.20 (8), p.2572-2580

2012

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N‑Phenyl-4,5-dibromopyrrolamides and N‑Phenylindolamides as ATP Competitive DNA Gyrase B Inhibitors: Design, Synthesis, and Evaluation

Journal of medicinal chemistry, 2015-08, Vol.58 (15), p.6179-6194

2015

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Linker-switch approach towards new ATP binding site inhibitors of DNA gyrase B

European journal of medicinal chemistry, 2017-01, Vol.125, p.500-514

2017

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Monocyclic 4-amino-6-(phenylamino)-1,3,5-triazines as inhibitors of human DNA topoisomerase IIα

Bioorganic & medicinal chemistry letters, 2014-12, Vol.24 (24), p.5762-5768

2014

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Molecular Mechanism of Action for Allosteric Modulators and Agonists in CC-chemokine Receptor 5 (CCR5)

The Journal of biological chemistry, 2016-12, Vol.291 (52), p.26860-26874

2016

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In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase B

Bioorganic & medicinal chemistry letters, 2010-02, Vol.20 (3), p.958-962

2010

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Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA Topoisomerase IIα

ChemMedChem, 2015-02, Vol.10 (2), p.345-359

2015

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Receptor structure-based discovery of non-metabolite agonists for the succinate receptor GPR91

Molecular metabolism (Germany), 2017-12, Vol.6 (12), p.1585-1596

2017

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3‐substituted‐1H‐indazoles as Catalytic Inhibitors of the Human DNA Topoisomerase IIα

ChemistrySelect (Weinheim), 2017-01, Vol.2 (1), p.480-488

2017

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Design, Synthesis, and Evaluation of Novel Tyrosine‐Based DNA Gyrase B Inhibitors

Archiv der Pharmazie (Weinheim), 2017-08, Vol.350 (8), p.n/a

2017

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Discovery of the first inhibitors of bacterial enzyme d-aspartate ligase from Enterococcus faecium (Aslfm)

European journal of medicinal chemistry, 2013-09, Vol.67, p.208-220

2013

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3‐substituted‐1 H ‐indazoles as Catalytic Inhibitors of the Human DNA Topoisomerase IIα

ChemistrySelect (Weinheim), 2017-01, Vol.2 (1), p.480-488

2017

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Discovery of Mono‐ and Disubstituted 1 H ‐Pyrazolo[3,4]pyrimidines and 9 H ‐Purines as Catalytic Inhibitors of Human DNA Topoisomerase IIα

ChemMedChem, 2015-02, Vol.10 (2), p.345-359

2015

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Structure–Activity Relationship Studies of Tetrahydroquinolone Free Fatty Acid Receptor 3 Modulators

Journal of medicinal chemistry, 2020-04, Vol.63 (7), p.3577-3595

2020

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Structure-Activity Investigations and Optimisations of Non-metabolite Agonists for the Succinate Receptor 1

Scientific reports, 2018-07, Vol.8 (1), p.10010-18, Article 10010

2018

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Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA TopoisomeraseII alpha

ChemMedChem, 2015-02, Vol.10 (2), p.345-359

2015

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Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA TopoisomeraseII[alpha]

ChemMedChem, 2015-02, Vol.10 (2), p.345

2015

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Selective Allosteric Modulation of N‑Terminally Cleaved, but Not Full Length CCL3 in CCR1

ACS pharmacology & translational science, 2019-12, Vol.2 (6), p.429-441

2019

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COVID-19 diagnosis by routine blood tests using machine learning

Scientific reports, 2021-05, Vol.11 (1), p.1-9, Article 10738

2021

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An application of machine learning to haematological diagnosis

Scientific reports, 2018-01, Vol.8 (1), p.411-12, Article 411

2018

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Differentiating viral and bacterial infections: A machine learning model based on routine blood test values

Heliyon, 2024-04, Vol.10 (8), p.e29372-e29372, Article e29372

2024

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Structure-Based Discovery of Substituted 4,5′-Bithiazoles as Novel DNA Gyrase Inhibitors

Discovery of 4,5,6,7-Tetrahydrobenzo[1,2‑d]thiazoles as Novel DNA Gyrase Inhibitors Targeting the ATP-Binding Site

Discovery of substituted oxadiazoles as a novel scaffold for DNA gyrase inhibitors

New N-phenyl-4,5-dibromopyrrolamides and N-Phenylindolamides as ATPase inhibitors of DNA gyrase

In silico discovery and biophysical evaluation of novel 5-(2-hydroxybenzylidene) rhodanine inhibitors of DNA gyrase B

N‑Phenyl-4,5-dibromopyrrolamides and N‑Phenylindolamides as ATP Competitive DNA Gyrase B Inhibitors: Design, Synthesis, and Evaluation

Linker-switch approach towards new ATP binding site inhibitors of DNA gyrase B

Monocyclic 4-amino-6-(phenylamino)-1,3,5-triazines as inhibitors of human DNA topoisomerase IIα

Molecular Mechanism of Action for Allosteric Modulators and Agonists in CC-chemokine Receptor 5 (CCR5)

In silico discovery of 2-amino-4-(2,4-dihydroxyphenyl)thiazoles as novel inhibitors of DNA gyrase B

Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA Topoisomerase IIα

Receptor structure-based discovery of non-metabolite agonists for the succinate receptor GPR91

3‐substituted‐1H‐indazoles as Catalytic Inhibitors of the Human DNA Topoisomerase IIα

Design, Synthesis, and Evaluation of Novel Tyrosine‐Based DNA Gyrase B Inhibitors

Discovery of the first inhibitors of bacterial enzyme d-aspartate ligase from Enterococcus faecium (Aslfm)

3‐substituted‐1 H ‐indazoles as Catalytic Inhibitors of the Human DNA Topoisomerase IIα

Discovery of Mono‐ and Disubstituted 1 H ‐Pyrazolo[3,4]pyrimidines and 9 H ‐Purines as Catalytic Inhibitors of Human DNA Topoisomerase IIα

Structure–Activity Relationship Studies of Tetrahydroquinolone Free Fatty Acid Receptor 3 Modulators

Structure-Activity Investigations and Optimisations of Non-metabolite Agonists for the Succinate Receptor 1

Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA TopoisomeraseII alpha

Discovery of Mono- and Disubstituted 1H-Pyrazolo[3,4]pyrimidines and 9H-Purines as Catalytic Inhibitors of Human DNA TopoisomeraseII[alpha]

Selective Allosteric Modulation of N‑Terminally Cleaved, but Not Full Length CCL3 in CCR1

COVID-19 diagnosis by routine blood tests using machine learning

An application of machine learning to haematological diagnosis

Differentiating viral and bacterial infections: A machine learning model based on routine blood test values

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