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Dávid Bajusz

Has grant

Principal investigator

Research Centre for Natural Sciences

Hungary

Research Interests

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Professors in Hungary Professors in Pharmaceutical Chemistry Pharmaceutical Chemistry professors in Hungary

Recent Grants

Grant: Open

Development and application of ultrahigh throughput virtual screening methods

Open Date: 2024-01-01

Close Date: 2027-12-01

Grant: Close

Identification of new SARS-CoV-2 main protease inhibitors

Open Date: 2021-01-01

Close Date: 2023-02-01

Articles (19)

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2026

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2023

Collaborators (17)

Sandor Kunsagi-Mate

chair

University of Pecs

HUNGARY

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Janez Ilaš

Professor

University of Ljubljana

SLOVENIA

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Ilona Bereczki

assistant professor

University of Debrecen

HUNGARY

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Nicolas Carlos Hoch

Associate Professor

University of Sao Paulo

BRAZIL

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Ferenc Bogár

Eötvös Loránd Kutatási Hálózat

HUNGARY

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Péter Ábrányi-Balogh

Budapest University of Technology and Economics

HUNGARY

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Csaba Hetenyi

Associate Professor

University of Pécs, Medical School

HUNGARY

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Anikó Borbás

Professor

University of Debrecen

HUNGARY

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Ákos Jerzsele

University of Veterinary Medicine Budapest

HUNGARY

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Balázs Zoltán Zsidó

senior lecturer

University of Pecs

HUNGARY

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Filip Stefaniak

Senior Researcher

International Institute of Molecular and Cell Biology in Warsaw

POLAND

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Edit Wéber

Szent-Györgyi Albert Medical School, University of Szeged

HUNGARY

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Gitta Schlosser

Eötvös Loránd University

HUNGARY

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György T. Balogh

head of department / full professor

Semmelweis University

HUNGARY

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Torsten Steinmetzer

Philipps-Universität Marburg

GERMANY

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Giovanni Bottegoni

Professor

University of Birmingham

UNITED KINGDOM

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Krisztina Banfai

senior lecturer and researcher

University of Pecs

HUNGARY

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Dávid Bajusz

Research Interests

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Recent Grants

Articles (19)

3-Amidinophenylalanine-Derived Inhibitors’ Antiviral Effect Against H1N1 Influenza A Virus

Fusion Inhibition of Zika Virus Entry by a Teicoplanin Pseudoaglycone Derivative with Broad Antiviral Activity

Benchmarking pKa Prediction Algorithms against an Extensive, Public Data Set

Fragment‐Based Design of Targeted Covalent Inhibitors: The Scope and Limitation of Linking Approaches

AI-Assisted Discovery and Optimization of Small-Molecule TREM2 Agonists with Functional Microglial Activity

Back Cover: Target‐Templated Construction of Functional Proteomimetics Using Photo‐Foldamer Libraries (Angew. Chem. Int. Ed. 2/2025)

Rücktitelbild: Target‐Templated Construction of Functional Proteomimetics Using Photo‐Foldamer Libraries (Angew. Chem. 2/2025)

Target‐Templated Construction of Functional Proteomimetics Using Photo‐Foldamer Libraries

Evaluation of single-template ligand-based methods for the discovery of small-molecule nucleic acid binders

Ultrahigh-Throughput Virtual Screening Strategies against PPI Targets: A Case Study of STAT Inhibitors

Allosteric Covalent Inhibitors of the STAT3 Transcription Factor from Virtual Screening

Effect of Water Networks On Ligand Binding: Computational Predictions vs Experiments.

Comparative Study of Allosteric GPCR Binding Sites and Their Ligandability Potential

The PARP inhibitor rucaparib blocks SARS-CoV-2 virus binding to cells and the immune reaction in models of COVID-19

Exploring Chemical Spaces in the Billion Range: Is Docking a Computational Alternative to DNA-Encoded Libraries?

In Vitro Evaluation of Antipseudomonal Activity and Safety Profile of Peptidomimetic Furin Inhibitors

Mapping protein binding sites by photoreactive fragment pharmacophores

Molecular Mechanism of Labelling Functional Cysteines by Heterocyclic Thiones

SH2db, an information system for the SH2 domain

Collaborators (17)

Sandor Kunsagi-Mate

Janez Ilaš

Ilona Bereczki

Nicolas Carlos Hoch

Ferenc Bogár

Péter Ábrányi-Balogh

Csaba Hetenyi

Anikó Borbás

Ákos Jerzsele

Balázs Zoltán Zsidó

Filip Stefaniak

Edit Wéber

Gitta Schlosser

György T. Balogh

Torsten Steinmetzer

Giovanni Bottegoni

Krisztina Banfai

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