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Spotlight on P2X7 Receptor PET Imaging: A Bright Target or a Failing Star?

International journal of molecular sciences, 2023-01, Vol.24 (2), p.1374

2023

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Structure-Based Design of 3‑(4-Aryl‑1H‑1,2,3-triazol-1-yl)-Biphenyl Derivatives as P2Y14 Receptor Antagonists

Journal of medicinal chemistry, 2016-07, Vol.59 (13), p.6149-6168

2016

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Automated Counting of Cancer Cells by Ensembling Deep Features

Cells (Basel, Switzerland), 2019-09, Vol.8 (9), p.1019

2019

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Effects of Axonal Demyelination, Inflammatory Cytokines and Divalent Cation Chelators on Thalamic HCN Channels and Oscillatory Bursting

International journal of molecular sciences, 2022-06, Vol.23 (11), p.6285

2022

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Development of Bicyclo[3.1.0]hexane-Based A3 Receptor Ligands: Closing the Gaps in the Structure–Affinity Relationships

Molecules (Basel, Switzerland), 2022-03, Vol.27 (7), p.2283

2022

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Development of Novel Isoindolone‐Based Compounds against Trypanosoma brucei rhodesiense

ChemistryOpen (Weinheim), 2021-09, Vol.10 (9), p.922-927

2021

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Diverse modifications of the 4-methylphenyl moiety of TAK-779 by late-stage Suzuki-Miyaura cross-coupling

Organic & biomolecular chemistry, 2014-01, Vol.12 (1), p.177-186

2014

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Synthesis, binding affinity and structure-activity relationships of novel, selective and dual targeting CCR2 and CCR5 receptor antagonists

Organic & biomolecular chemistry, 2015-01, Vol.13 (8), p.2407-2422

2015

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Targeting a STING agonist to perivascular macrophages in prostate tumors delays resistance to androgen deprivation therapy

Journal for immunotherapy of cancer, 2024-07, Vol.12 (7), p.e009368

2024

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Unveiling the Structure–Activity Relationships at the Orthosteric Binding Site of P2X Ion Channels: The Route to Selectivity

Journal of medicinal chemistry, 2022-08, Vol.65 (16), p.11291-11308

2022

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Development and evaluation of new small molecule PET-radiotracers for the molecular imaging of inflammatory processes targeting S100A9

Nuclear medicine and biology, 2022-05, Vol.108-109, p.S44-S45

2022

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O-68 - Development and evaluation of new small molecule PET-radiotracers for the molecular imaging of inflammatory processes targeting S100A9

Nuclear medicine and biology, 2022-05, Vol.108-109, p.S44-S45

2022

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Discovery of Potent Cholinesterase Inhibition-Based Multi-Target-Directed Lead Compounds for Synaptoprotection in Alzheimer’s Disease

Journal of medicinal chemistry, 2022-09, Vol.65 (18), p.12292-12318

2022

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Structure–Activity Relationship of Purine and Pyrimidine Nucleotides as Ecto-5′-Nucleotidase (CD73) Inhibitors

Journal of medicinal chemistry, 2019-04, Vol.62 (7), p.3677-3695

2019

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Concerning the photophysics of fluorophores towards tailored bioimaging compounds: a case study involving S100A9 inflammation markers

Photochemical & photobiological sciences, 2023-09, Vol.22 (9), p.2093-2104

2023

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Correction to “Discovery of Potent Cholinesterase Inhibition-Based Multi-Target-Directed Lead Compounds for Synaptoprotection in Alzheimer’s Disease”

Journal of medicinal chemistry, 2023-01, Vol.66 (2), p.1652-1652

2023

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Structure-activity relationships of pyrimidine nucleotides containing a 5′-α,β-methylene diphosphonate at the P2Y6 receptor

Bioorganic & medicinal chemistry letters, 2021-08, Vol.45, p.128137-128137, Article 128137

2021

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Structure–Activity Relationship of 3‑Methylcytidine-5′-α,β-methylenediphosphates as CD73 Inhibitors

Journal of medicinal chemistry, 2022-02, Vol.65 (3), p.2409-2433

2022

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Synthesis of Thiophene-Based TAK-779 Analogues by C–H Arylation

Journal of organic chemistry, 2013-06, Vol.78 (11), p.5579-5586

2013

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Structure activity relationship of 3‐methylcytidine‐5’‐α,β‐methylenediphosphates as CD73 inhibitors

The FASEB journal, 2022-05, Vol.36 (S1), p.n/a

2022

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Piperazine squaric acid diamides, a novel class of allosteric P2X7 receptor antagonists

European journal of medicinal chemistry, 2021-12, Vol.226, p.113838-113838, Article 113838

2021

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Optimized synthesis and pharmacological evaluation of HCN channel inhibitor EC18

Archiv der Pharmazie (Weinheim), 2023-06, Vol.356 (6), p.e2200665-n/a

2023

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Synthesis and Structure−Activity Relationships of Imidazopyridine/Pyrimidine‐ and Furopyridine‐Based Anti‐infective Agents against Trypanosomiases

ChemMedChem, 2021-03, Vol.16 (6), p.966-975

2021

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Front Cover: Synthesis and Structure−Activity Relationships of Imidazopyridine/Pyrimidine‐ and Furopyridine‐Based Anti‐infective Agents against Trypanosomiases (6/2021)

ChemMedChem, 2021-03, Vol.16 (6), p.898-898

2021

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Development of Bicyclo[3.1.0]hexane-Based A 3 Receptor Ligands: Closing the Gaps in the Structure-Affinity Relationships

Molecules (Basel, Switzerland), 2022-03, Vol.27 (7)

2022

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Spotlight on P2X7 Receptor PET Imaging: A Bright Target or a Failing Star?

Structure-Based Design of 3‑(4-Aryl‑1H‑1,2,3-triazol-1-yl)-Biphenyl Derivatives as P2Y14 Receptor Antagonists

Automated Counting of Cancer Cells by Ensembling Deep Features

Effects of Axonal Demyelination, Inflammatory Cytokines and Divalent Cation Chelators on Thalamic HCN Channels and Oscillatory Bursting

Development of Bicyclo[3.1.0]hexane-Based A3 Receptor Ligands: Closing the Gaps in the Structure–Affinity Relationships

Development of Novel Isoindolone‐Based Compounds against Trypanosoma brucei rhodesiense

Diverse modifications of the 4-methylphenyl moiety of TAK-779 by late-stage Suzuki-Miyaura cross-coupling

Synthesis, binding affinity and structure-activity relationships of novel, selective and dual targeting CCR2 and CCR5 receptor antagonists

Targeting a STING agonist to perivascular macrophages in prostate tumors delays resistance to androgen deprivation therapy

Unveiling the Structure–Activity Relationships at the Orthosteric Binding Site of P2X Ion Channels: The Route to Selectivity

Development and evaluation of new small molecule PET-radiotracers for the molecular imaging of inflammatory processes targeting S100A9

O-68 - Development and evaluation of new small molecule PET-radiotracers for the molecular imaging of inflammatory processes targeting S100A9

Discovery of Potent Cholinesterase Inhibition-Based Multi-Target-Directed Lead Compounds for Synaptoprotection in Alzheimer’s Disease

Structure–Activity Relationship of Purine and Pyrimidine Nucleotides as Ecto-5′-Nucleotidase (CD73) Inhibitors

Concerning the photophysics of fluorophores towards tailored bioimaging compounds: a case study involving S100A9 inflammation markers

Correction to “Discovery of Potent Cholinesterase Inhibition-Based Multi-Target-Directed Lead Compounds for Synaptoprotection in Alzheimer’s Disease”

Structure-activity relationships of pyrimidine nucleotides containing a 5′-α,β-methylene diphosphonate at the P2Y6 receptor

Structure–Activity Relationship of 3‑Methylcytidine-5′-α,β-methylenediphosphates as CD73 Inhibitors

Synthesis of Thiophene-Based TAK-779 Analogues by C–H Arylation

Structure activity relationship of 3‐methylcytidine‐5’‐α,β‐methylenediphosphates as CD73 inhibitors

Piperazine squaric acid diamides, a novel class of allosteric P2X7 receptor antagonists

Optimized synthesis and pharmacological evaluation of HCN channel inhibitor EC18

Synthesis and Structure−Activity Relationships of Imidazopyridine/Pyrimidine‐ and Furopyridine‐Based Anti‐infective Agents against Trypanosomiases

Front Cover: Synthesis and Structure−Activity Relationships of Imidazopyridine/Pyrimidine‐ and Furopyridine‐Based Anti‐infective Agents against Trypanosomiases (6/2021)

Development of Bicyclo[3.1.0]hexane-Based A 3 Receptor Ligands: Closing the Gaps in the Structure-Affinity Relationships

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