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Current Computer-Aided Drug Design|October 15, 2015
Analysis of Drug Design for a Selection of G Protein-Coupled Neuro- Receptors Using Neural Network TechniquesClaus Agerskov, Rasmus M Mortensen, Henrik G BohrBiopolymers|November 25, 2003
The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to mu and delta opiate receptorsBjørn G Nielsen, Morten Ø Jensen, Henrik G BohrNucleic Acid Therapeutics|February 5, 2014
Quantum mechanical studies of DNA and LNATroels Koch, Irene Shim, Morten Lindow, et al.Molecular Therapy. Nucleic Acids|September 18, 2017
Electronic Structures of LNA Phosphorothioate OligonucleotidesHenrik G Bohr, Irene Shim, Cy Stein, et al.The Journal of Chemical Physics|November 19, 2024
Investigation of cross-association behavior in water-ethanol solutions: A combined computational-ATR spectroscopy studyEvangelos Drougkas, Carsten F Frøstrup, Henrik G Bohr, et al.Journal of Biophotonics|December 11, 2012
Surface enhanced Raman scattering on Tardigrada--towards monitoring and imaging molecular structures in live cryptobiotic organismsHarald Kneipp, Nadja Møbjerg, Aslak Jørgensen, et al.FEBS Letters|October 4, 2007
Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysisKristofer Modig, Vibeke W Jürgensen, Kresten Lindorff-Larsen, et al.The Journal of Physical Chemistry. B|October 7, 2025
Application of the Local Vibrational Mode Framework for the Spectroscopic Estimation of Free Hydroxyl Group Fractions in Pure Liquid Methanol-d3Evangelos Drougkas, Henrik G Kjaergaard, Henrik G Bohr, et al.Pageof 1