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Loss of loop adenines alters human telomere d[AG3(TTAG3)3] quadruplex folding.
Nucleic Acids Res. 2014 Dec 16;42(22):14031-41. doi: 10.1093/nar/gku1245. Epub 2014 Nov 26.
Nucleic Acids Res. 2014.
PMID: 25428355
Free PMC article.
Supramolecular shuttle based on inclusion complex between cucurbit[6]uril and bispyridinium ethylene.
Kolman V, Khan MS, Babinský M, Marek R, Sindelar V.
Kolman V, et al. Among authors: babinsky m.
Org Lett. 2011 Dec 2;13(23):6148-51. doi: 10.1021/ol2023888. Epub 2011 Nov 8.
Org Lett. 2011.
PMID: 22066799
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Intermolecular Interactions in Crystalline Theobromine as Reflected in Electron Deformation Density and (13)C NMR Chemical Shift Tensors.
Bouzková K, Babinský M, Novosadová L, Marek R.
Bouzková K, et al. Among authors: babinsky m.
J Chem Theory Comput. 2013 Jun 11;9(6):2629-38. doi: 10.1021/ct400209b. Epub 2013 May 23.
J Chem Theory Comput. 2013.
PMID: 26583858
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Interpretation of crystal effects on NMR chemical shift tensors: electron and shielding deformation densities.
Babinský M, Bouzková K, Pipíška M, Novosadová L, Marek R.
Babinský M, et al.
J Phys Chem A. 2013 Jan 17;117(2):497-503. doi: 10.1021/jp310967b. Epub 2013 Jan 4.
J Phys Chem A. 2013.
PMID: 23253123
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Cooperative Binding of Cucurbit[n]urils and β-Cyclodextrin to Heteroditopic Imidazolium-Based Guests.
Branná P, Černochová J, Rouchal M, Kulhánek P, Babinský M, Marek R, Nečas M, Kuřitka I, Vícha R.
Branná P, et al. Among authors: babinsky m.
J Org Chem. 2016 Oct 21;81(20):9595-9604. doi: 10.1021/acs.joc.6b01564. Epub 2016 Oct 5.
J Org Chem. 2016.
PMID: 27662070
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The influence of Mg2+ coordination on 13C and 15N chemical shifts in CKI1RD protein domain from experiment and molecular dynamics/density functional theory calculations.
Vícha J, Babinský M, Demo G, Otrusinová O, Jansen S, Pekárová B, Žídek L, Munzarová ML.
Vícha J, et al. Among authors: babinsky m.
Proteins. 2016 May;84(5):686-99. doi: 10.1002/prot.25019. Epub 2016 Mar 10.
Proteins. 2016.
PMID: 26879585
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