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Aurélien F. A. Moumbock

Chemiker

Name	Aurélien F. A. Moumbock
Place	Kamerun Deutschland
Gender	männlich
Academic degree	Dr. rer. nat.
Profession	Chemiker (characteristic profession)
Variant	Aurélien Fleury Adié à Moumbock (vollständiger Name)
Related	Pharmazeutische Chemie (Thema)
Further information	Dissertation 2022, Universität Freiburg, Fakultät für Chemie und Pharmazie
Source	FreiDok plus
Record type	Person
GND-Identifier	1202362044
Record ID	1202362044
Involved in show all StreptomeDB 4.0: a comprehensive database of streptomycetes natural products enriched with protein interactions and interactive spectral visualization Development of a NanoBRET Assay Platform to Detect Intracellular Ligands for the Chemokine Receptors CCR6 and CXCR1 Front Cover: Development of a NanoBRET Assay Platform to Detect Intracellular Ligands for the Chemokine Receptors CCR6 and CXCR1 (ChemMedChem 20/2024) Development of a NanoBRET assay platform to detect intracellular ligands for the chemokine receptors CCR6 and CXCR1 Structure of Escherichia coli cytochrome bd-II type oxidase with bound aurachin D BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry Challenges in natural product-based drug discovery assisted within silico-based methods BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry Expediting small-molecule drug discovery through the integration of chemogenomics databases with predictive modeling Towards the prediction of non-peptidic epitopes Natural products in Cyperus rotundus L. (Cyperaceae): an update of the chemistry and pharmacological activities Structure of Escherichia coli cytochrome bd-II type oxidase with bound aurachin D Pharmacoinformatic Investigation of Medicinal Plants from East Africa Automated recognition of functional compound-protein relationships in literature Pharmacoinformatic investigation of medicinal plants from East Africa StreptomeDB 3.0: an updated compendium of streptomycetes natural products Current computational methods for predicting protein interactions of natural products CovPDB: a high-resolution coverage of the covalent protein–ligand interactome

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Aurélien F. A. Moumbock

StreptomeDB 4.0: a comprehensive database of streptomycetes natural products enriched with protein interactions and interactive spectral visualization

Development of a NanoBRET Assay Platform to Detect Intracellular Ligands for the Chemokine Receptors CCR6 and CXCR1

Front Cover: Development of a NanoBRET Assay Platform to Detect Intracellular Ligands for the Chemokine Receptors CCR6 and CXCR1 (ChemMedChem 20/2024)

Development of a NanoBRET assay platform to detect intracellular ligands for the chemokine receptors CCR6 and CXCR1

Structure of Escherichia coli cytochrome bd-II type oxidase with bound aurachin D

BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry

BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry

Challenges in natural product-based drug discovery assisted within silico-based methods

BC‐11 is a covalent TMPRSS2 fragment inhibitor that impedes SARS‐CoV‐2 host cell entry

Expediting small-­molecule drug discovery through the integration of chemogenomics databases with predictive modeling

Towards the prediction of non-peptidic epitopes

Natural products in Cyperus rotundus L. (Cyperaceae): an update of the chemistry and pharmacological activities

Structure of Escherichia coli cytochrome bd-II type oxidase with bound aurachin D

Pharmacoinformatic Investigation of Medicinal Plants from East Africa

Automated recognition of functional compound-protein relationships in literature

Pharmacoinformatic investigation of medicinal plants from East Africa

StreptomeDB 3.0: an updated compendium of streptomycetes natural products

Current computational methods for predicting protein interactions of natural products

CovPDB: a high-resolution coverage of the covalent protein–ligand interactome

Expediting small-molecule drug discovery through the integration of chemogenomics databases with predictive modeling