Bohr H - Search Results

1

Threshold disorder as a source of diverse and complex behavior in random nets.

McGuire PC, Bohr H, Clark JW, Haschke R, Pershing CL, Rafelski J. McGuire PC, et al. Among authors: bohr h. Neural Netw. 2002 Dec;15(10):1243-58. doi: 10.1016/s0893-6080(02)00087-4. Neural Netw. 2002. PMID: 12425441

2

Applications of neural network prediction of conformational states for small peptides from spectra and of fold classes.

Bohr HG, Røgen P, Jalkanen KJ. Bohr HG, et al. Comput Chem. 2001 Dec;26(1):65-77. doi: 10.1016/s0097-8485(01)00101-2. Comput Chem. 2001. PMID: 11765854

3

Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N'-methyl amide conformational states.

Bohr HG, Frimand K, Jalkanen KJ, Nieminen RM, Suhai S. Bohr HG, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2001 Aug;64(2 Pt 1):021905. doi: 10.1103/PhysRevE.64.021905. Epub 2001 Jul 20. Phys Rev E Stat Nonlin Soft Matter Phys. 2001. PMID: 11497618

4

A new family of global protein shape descriptors.

Røgen P, Bohr H. Røgen P, et al. Among authors: bohr h. Math Biosci. 2003 Apr;182(2):167-81. doi: 10.1016/s0025-5564(02)00216-x. Math Biosci. 2003. PMID: 12591623

5

The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to mu and delta opiate receptors.

Nielsen BG, Jensen MØ, Bohr HG. Nielsen BG, et al. Biopolymers. 2003;71(5):577-92. doi: 10.1002/bip.10539. Biopolymers. 2003. PMID: 14635098

6

Hydration shells exchange charge with their protein.

Abitan H, Lindgård PA, Nielsen BG, Larsen MS, Bohr HG. Abitan H, et al. Among authors: bohr hg. J Phys Condens Matter. 2010 Sep 15;22(36):365102. doi: 10.1088/0953-8984/22/36/365102. Epub 2010 Aug 11. J Phys Condens Matter. 2010. PMID: 21386530

7

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 calculations.

Huynh TH, Shim I, Bohr H, Abrahamsen B, Nielsen B, Jensen AA, Bunch L. Huynh TH, et al. Among authors: bohr h. J Med Chem. 2012 Jun 14;55(11):5403-12. doi: 10.1021/jm300345z. Epub 2012 May 17. J Med Chem. 2012. PMID: 22594609 Free article.

8

Enkephalins: Raman spectral analysis and comparison as function of pH 1-13.

Abdali S, Refstrup P, Nielsen OF, Bohr H. Abdali S, et al. Among authors: bohr h. Biopolymers. 2003;72(5):318-28. doi: 10.1002/bip.10404. Biopolymers. 2003. PMID: 12949822

9

Electronic Structures of LNA Phosphorothioate Oligonucleotides.

Bohr HG, Shim I, Stein C, Ørum H, Hansen HF, Koch T. Bohr HG, et al. Mol Ther Nucleic Acids. 2017 Sep 15;8:428-441. doi: 10.1016/j.omtn.2017.05.011. Epub 2017 Jun 1. Mol Ther Nucleic Acids. 2017. PMID: 28918042 Free PMC article.

10

In vivo uptake of antisense oligonucleotide drugs predicted by ab initio quantum mechanical calculations.

Hansen HF, Albaek N, Hansen BR, Shim I, Bohr H, Koch T. Hansen HF, et al. Among authors: bohr h. Sci Rep. 2021 Mar 18;11(1):6321. doi: 10.1038/s41598-021-85453-6. Sci Rep. 2021. PMID: 33737567 Free PMC article.

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