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Andrea Volkamer

Computational Chemistry

Freie Universität Berlin

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About Andrea Volkamer at Freie Universität Berlin

Andrea Volkamer is a computational chemist at Freie Universität Berlin specializing in AI-driven methods for kinase-targeted drug discovery. Their recent contributions to the field are exemplified by influential works such as "MEN1 mutations mediate clinical resistance to menin inhibition", and "Open science discovery of potent noncovalent SARS-CoV-2 main protease inhibitors".

Research Areas

computational drug discoverykinase inhibitorsprotein-ligand interactionsmachine learningmolecular dockingfragment-based designstructural bioinformatics
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Academic Impact Matrix

Research output metrics for Andrea Volkamer aggregated from public academic databases. Student lab experience data is pending.

Academic data verified · April 2026 · Next sync: May 2026

Research Output

Total Citations4,159

Emerging researcher

Publications115

Selective publication record

h-index28

Developing track record

i10-index47

Growing portfolio

Lab Environment

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Top Publications

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