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Collect. Czech. Chem. Commun. 2000, 65, 631-643
https://doi.org/10.1135/cccc20000631

Modelling of DNA Complexes with Distamycin Analogues Using an ab initio Continuum Solvent Model

Petr Bouřa,b,* and Vladimír Králb

a Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic
b Department of Analytical Chemistry, Prague Institute of Chemical Technology, Technická 5, 166 28 Prague 6, Czech Republic

Crossref Cited-by Linking

  • Palivec Lukáš, Valík Martin, Král Vladimír, Urbanová Marie: Interaction of chiral bis-distamycin derivatives with DNAs: electronic circular dichroism study. Tetrahedron: Asymmetry 2006, 17, 1049. <https://doi.org/10.1016/j.tetasy.2006.04.001>
  • Kapitán Josef, Baumruk Vladimír, Kopecký, Vladimír, Pohl Radek, Bouř Petr: Proline Zwitterion Dynamics in Solution, Glass, and Crystalline State. J. Am. Chem. Soc. 2006, 128, 13451. <https://doi.org/10.1021/ja062958l>
  • Bouř Petr, Navrátilová Hana, Setnička Vladimír, Urbanová Marie, Volka Karel: (3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine:  Conformation and Structure Monitoring by Vibrational Circular Dichroism. J. Org. Chem. 2002, 67, 161. <https://doi.org/10.1021/jo016094s>
  • Záruba Kamil, Tománková Zuzana, Sýkora David, Charvátová Jana, Kavenová Ivana, Bouř Petr, Matějka Pavel, Fähnrich Jan, Volka Karel, Král Vladimı́r: Interaction of porphyrin and sapphyrin macrocycles with nucleobases and nucleosides. Analytica Chimica Acta 2001, 437, 39. <https://doi.org/10.1016/S0003-2670(01)00958-8>
  • Bouř Petr, Kapitán Josef, Baumruk Vladimír: Simulation of the Raman Optical Activity of l-Alanyl−l-Alanine. J. Phys. Chem. A 2001, 105, 6362. <https://doi.org/10.1021/jp002572b>