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ACS Omega|August 29, 2019
Ab Initio Assessment of the Bonding in Disulfonates Containing Divalent Nitrogen and Phosphorus AtomsVinca B Andersen, Rolf W Berg, Irene ShimChemistryopen|October 30, 2024
Protein Quakes in Redox Metalloenzymes: Clues to Molecular Enzyme Conductivity Triggered by Binding of Small Substrate MoleculesHenrik Bohr, Irene Shim, Jens Ulstrup, et al.Acta Crystallographica. Section B, Structural Science|July 21, 2009
Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction studyKenny Ståhl, Jens E T Andersen, Irene Shim, et al.Nucleic Acid Therapeutics|February 5, 2014
Quantum mechanical studies of DNA and LNATroels Koch, Irene Shim, Morten Lindow, et al.The Journal of Physical Chemistry. B|July 21, 2006
Raman and ab initio studies of simple and binary 1-alkyl-3-methylimidazolium ionic liquidsRolf W Berg, Maggel Deetlefs, Kenneth R Seddon, et al.Molecular Therapy. Nucleic Acids|September 18, 2017
Electronic Structures of LNA Phosphorothioate OligonucleotidesHenrik G Bohr, Irene Shim, Cy Stein, et al.Scientific Reports|March 19, 2021
In vivo uptake of antisense oligonucleotide drugs predicted by ab initio quantum mechanical calculationsHenrik Frydenlund Hansen, Nanna Albaek, Bo Rode Hansen, et al.Journal of Medicinal Chemistry|May 19, 2012
Structure-activity relationship study of selective excitatory amino acid transporter subtype 1 (EAAT1) inhibitor 2-amino-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (UCPH-101) and absolute configurational assignment using infrared and vibrational circular dichroism spectroscopy in combination with ab initio Hartree-Fock calculationsTri H V Huynh, Irene Shim, Henrik Bohr, et al.Pageof 1