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György G. Ferenczy

Semmelweis University
Hungarian Academy of Sciences

107

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2146

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Mechanistic and thermodynamic characterization of oxathiazolones as potent and selective covalent immunoproteasome inhibitors.

2021 Computational and structural biotechnology journal
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WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors.

2021 Journal of Computer-aided Molecular Design
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Discovery of selective fragment-sized immunoproteasome inhibitors

2021 European Journal of Medicinal Chemistry
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The role of quantum chemistry in covalent inhibitor design

2021 International Journal of Quantum Chemistry
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Binding Mode Prediction and Virtual Screening Applications by Covalent Docking.

2021 Methods of Molecular Biology
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Allosteric molecular switches in metabotropic glutamate receptors.

2020 ChemMedChem
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Covalent Docking in Drug Discovery: Scope and Limitations.

2020 Current Pharmaceutical Design
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Affinity and Selectivity Assessment of Covalent Inhibitors by Free Energy Calculations.

2020 Journal of Chemical Information and Modeling
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Thermodynamic profiling for fragment-based lead discovery and optimization.

2020 Expert Opinion on Drug Discovery
- György G. Ferenczy
- György M. Keserű
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Fragment Based Approaches for Allosteric Metabotropic Glutamate Receptor (mGluR) Modulators

2019 Current Topics in Medicinal Chemistry
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