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QpQuantum PharmacyMichael Bakker · Bioinformatics & Pharmaceuticals
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Intrinsic Disorder

How flexible regions of p53 and Tau respond to molecular context and chemical modifications.

The structural dynamics of p53

The structural dynamics of p53 ↗

Exploring the conformational landscapes of four intrinsically disordered regions.

Explore project
Proline-rich regions

Proline-rich regions ↗

Investigating protein flexibility and interactions in p53 and Tau.

Explore project
Protein phosphorylation

Protein phosphorylation ↗

Understanding how chemical modifications influence protein structure and dynamics.

Explore project

Orphan Nuclear Receptors

Investigating the interfaces and interactions that govern nuclear receptor function.

DNA binding domains

DNA binding domains ↗

Characterizing protein–DNA interfaces and potential targets for therapeutics.

Explore project
Orphan nuclear receptors

Orphan nuclear receptors ↗

Combining virtual screening and molecular simulations to investigate receptor ligands.

Explore project

Peptidomimetics

A current research focus connecting peptide-inspired molecular design with pharmaceutical modeling.

Discuss this research →

Supporting computational methods

Dimensionality reduction, clustering, and NMR prediction provide tools for investigating molecular ensembles.

Making sense of molecular ensembles

Making sense of molecular ensembles ↗

Dimensionality reduction and clustering for representative protein ensembles.

Explore project
Computational NMR spectroscopy

Computational NMR spectroscopy ↗

Connecting molecular dynamics, fragmentation, and quantum chemical calculations.

Explore project

Interested in working together?

Get in touch to discuss research and collaborations.

Contact Michael ↗
Quantum Pharmacy

Exploring molecular complexity.
Connecting structure, dynamics, and disease.

Get in touch ↗Google Scholar ↗GitHub ↗
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