György M. Keserű

Gedeon Richter (Hungary) — Hungary

Computer Science · Physical Sciences

50h-index12.5kcitations410works3.92yr avg
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Research Topics

Computational Drug Discovery Methods(109), Receptor Mechanisms and Signaling(70), Chemical Synthesis and Analysis(67), Click Chemistry and Applications(42), Protein Structure and Dynamics(26)

Publications410 total

Ultra-sensitive HPLC–ESI–MS/MS quantitation of N-nitroso-phenylephrine in phenylephrine-containing anticold products
Journal of Pharmaceutical and Biomedical Analysis·2026
Merging Micellar Catalysis and C-H Activation: Silver-Free direct Arylation of Fluoroarenes in Water
2026Open Access
The Discovery of RGH-706, a Highly Efficacious MCH1 Receptor Antagonist, for the Treatment of Obesity and Insatiable Hunger
Journal of Medicinal Chemistry·2026Open Access
Kovalente Aktivierung des C‐Typ Lektins DC‐SIGN
Angewandte Chemie·2025
Covalent Activation of the C‐type Lectin DC‐SIGN
Angewandte Chemie International Edition·2025· 1 citedOpen Access
The impact of secondary site interactions on the binding specificity of bitopic dopamine D2/D3 receptor ligands
European Journal of Medicinal Chemistry Reports·2025Open Access
Versatile Palladium‐Catalyzed C‐H Arylation of Fluoroarenes with 2‐Chloropyridine Derivatives
Chemistry - A European Journal·2025· 1 citedOpen Access
AI-Assisted Discovery and Optimization of Small Molecule TREM2 Agonists with Functional Microglial Activity
2025Open Access
Covalent activation of the C-type lectin DC-SIGN
2025Open Access
Structure-guided discovery of nitrobenzo-2-oxa-1,3-diazole (NBD) scaffold-based PFKFB4 inhibitors for cancer therapy
European Journal of Medicinal Chemistry·2025
Discovering Uncharted Binding Pockets on E3 Ligases Leads to the Identification of FBW7 Allosteric Modulators
Advanced Science·2025Open Access
Covalent ligand efficiency
Drug Discovery Today·2025Open Access
The changing landscape of medicinal chemistry optimization
Nature Reviews Drug Discovery·2025· 7 cited
Ultrahigh-Throughput Virtual Screening Strategies against PPI Targets: A Case Study of STAT Inhibitors
Journal of Chemical Information and Modeling·2025· 3 citedOpen Access
Versatile Palladium-catalysed C-H Arylation of Fluoroarenes with 2-Chloropyridine Derivatives
2025Open Access
Versatile Palladium-catalysed C-H Arylation of Fluoroarenes with 2-Chloropyridine Derivatives: An Experimental and Mechanistic Study
2025Open Access
Allosteric Covalent Inhibitors of the STAT3 Transcription Factor from Virtual Screening
ACS Medicinal Chemistry Letters·2025· 2 citedOpen Access
Design, Synthesis, and Evaluation of a New Fluorescent Ligand for the M<sub>2</sub> Muscarinic Acetylcholine Receptor
ACS Medicinal Chemistry Letters·2025Open Access
Fluorescent tools for imaging class A G-protein coupled receptors
European Journal of Pharmaceutical Sciences·2025· 2 citedOpen Access
Size-Dependent Target Engagement of Covalent Probes
Journal of Medicinal Chemistry·2025· 4 citedOpen Access
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Frequent Co-authors

György G. Ferenczy(9), Péter Ábrányi‐Balogh(6), Dávid Bajusz(5), Albert J. Kooistra(4), Gáspár Pándy‐Szekeres(4), David E. Gloriam(4), Ákos Tarcsay(4), László Molnár(4), A. Douangamath(3), D. Fearon(3), Aaron Keeley(3), F. von Delft(3), Jimmy Caroli(3), Elvin D. de Araujo(3), Anna Orlova(3), Patrick T. Gunning(3), Richard Moriggl(3), Sándor Vajda(3), Andrew L. Hopkins(2), Paul D. Leeson(2)