Niels Johan Christensen
Adjunkt
Kemisk Institut
Universitetsparken 5
2100 København Ø
ORCID: 0000-0001-9588-2656
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
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How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models
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Peptide–oligonucleotide conjugates as nanoscale building blocks for assembly of an artificial three-helix protein mimic
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Flexibility of the CueR Metal Site Probed by Instantaneous Change of Element and Oxidation State from AgI to CdII
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