Niels Johan Christensen
I am specialized in molecular modeling/computational biochemistry, with a focus on the synergy between theory and experiment. My work involves:
- molecular modeling of nanostructures, proteins, carbohydrates, and small molecules
- molecular dynamics, molecular mechanics and density functional theory
- QSAR, molecular descriptors
I am currently working in the Knud J. Jensen group, applying modeling to understand the self-assembly of peptide-oligonucleotide conjugates.
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