Electronic Structures of LNA Phosphorothioate Oligonucleotides von Bohr, Henrik G., Shim, Irene, Stein, Cy, Ørum, Henrik, Hansen, Henrik F., Koch, Troels

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On pion mass and decay constant from theory von Trinhammer, Ole L., Bohr, Henrik G.

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Investigation of cross-association behavior in water–ethanol solutions: A combined computational-ATR spectroscopy study von Drougkas, Evangelos, Frøstrup, Carsten F., Bohr, Henrik G., Bache, Michael, Kontogeorgis, Georgios M., Liang, Xiaodong

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On proton charge radius definition von Trinhammer, Ole L., Bohr, Henrik G.

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Surface enhanced Raman scattering on Tardigrada - towards monitoring and imaging molecular structures in live cryptobiotic organisms von Kneipp, Harald, Møbjerg, Nadja, Jørgensen, Aslak, Bohr, Henrik G., Hélix-Nielsen, Claus, Kneipp, Janina, Kneipp, Katrin

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Quantum Mechanical Studies of DNA and LNA von Koch, Troels, Shim, Irene, Lindow, Morten, Ørum, Henrik, Bohr, Henrik G.

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Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysis von Modig, Kristofer, Jürgensen, Vibeke W., Lindorff-Larsen, Kresten, Fieber, Wolfgang, Bohr, Henrik G., Poulsen, Flemming M.

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Gauss-integral based representation of protein structure for predicting the fold class from the sequence von Nielsen, Bjørn G., Røgen, Peter, Bohr, Henrik G.

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The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to μ and δ opiate receptors von Nielsen, Bjørn G., Jensen, Morten Ø., Bohr, Henrik G.

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Evidence of Auger-like transitions in the repair stage of ultraviolet mutated DNA von Bohr, Henrik G., Malik, F. Bary

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The Higgs mass derived from the U(3) Lie group von Trinhammer, Ole L, Bohr, Henrik G, Jensen, Mogens Stibius

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Neural networks for protein structure prediction von Bohr, Henrik G.

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Initial events of protein folding from an information-processing viewpoint von BOHR, H. G, WOLYNES, P. G

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The implication of topology for protein structure and aggregation von Bohr, Jakob, Bohr, Henrik G.

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Prediction of protein secondary structure at 80% accuracy von Petersen, Thomas Nordahl, Lundegaard, Claus, Nielsen, Morten, Bohr, Henrik, Bohr, Jakob, Brunak, Søren, Gippert, Garry P., Lund, Ole

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Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x von POULSEN, H. F, ANDERSEN, N. H, ANDERSEN, J. V, BOHR, H, MOURITSEN, O. G

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Solitons on H bonds in proteins von d’Ovidio, Francesco, Bohr, Henrik Georg, Lindgård, Per-Anker

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Model simulation study of the structural stability of oxygen order in the YBa2Cu3O6+x superconductor von ANDERSEN, J. V, BOHR, H, MOURITSEN, O. G

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Analytical tools for solitons and periodic waves corresponding to phonons on Lennard-Jones lattices in helical proteins von d'Ovidio, Francesco, Bohr, Henrik Georg, Lindgård, Per-Anker

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Prediction of water binding sites on proteins by neural networks von Wade, Rebecca C, Bohr, Henrik, Wolynes, Peter G

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