Niels Johan Christensen
Assistant Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
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.
<span id='badgeCont566234' style='width:126px'><script src='https://labs.researcherid.com/mashlets?el=badgeCont566234&mashlet=badge&showTitle=false&className=a&rid=J-3820-2014'></script></span>
ID: 4222482
Most downloads
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1648
downloads
How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
246
downloads
Peptide–oligonucleotide conjugates as nanoscale building blocks for assembly of an artificial three-helix protein mimic
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
63
downloads
Flexibility of the CueR Metal Site Probed by Instantaneous Change of Element and Oxidation State from AgI to CdII
Research output: Contribution to journal › Journal article › Research › peer-review
Published