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Hypercubes defined on \(n\)-ary sets, the Erdös-Faber-Lovász conjecture on graph coloring, and the description spaces of polypeptides and RNA. (English) Zbl 1429.92112

Summary: The present study deals with the possibility that \(N\)-dimensional hypercubes vertices could be constructed with chosen sets, composed by a given number of \(n\) elements. That is by: \(n\)-ary sets. Application of this possibility is discussed using as examples the coloring of graphs and the Erdös-Faber-Lovász conjecture, as well as protein and RNA descriptions. The outcome of this discussion induces a possibility to use \(p\)-dimensional hypercube vertices themselves as the possible elements of the \(n\)-ary sets as generators of \(N\)-dimensional hypercubes. Thus, providing: \(n = 2^p\).

MSC:

92D20 Protein sequences, DNA sequences
05C90 Applications of graph theory
Full Text: DOI

References:

[1] Balasubramaniam, K., No article title, J. Math. Chem., 56, 2707-2723 (2018) · Zbl 1410.92172 · doi:10.1007/s10910-018-0913-6
[2] Balasubramanian, K., No article title, J. Math. Chem., 57, 665-689 (2018)
[3] Carbó-Dorca, R., No article title, J. Math. Chem., 22, 143-147 (1997) · Zbl 0899.04006 · doi:10.1023/A:1019123914357
[4] Carbó, R.; Calabuig, B.; Johnson, MA (ed.); Maggiora, GM (ed.), Molecular similarity and quantum chemistry, 147-171 (1990), New York
[5] Carbó, R.; Calabuig, B., No article title, Int. J. Quantum Chem., 42, 1695-1709 (1992) · doi:10.1002/qua.560420608
[6] Kruskal, JB, No article title, Proc. Am. Math. Soc., 7, 48-50 (1956) · Zbl 0070.18404 · doi:10.1090/S0002-9939-1956-0078686-7
[7] Carbó, R.; Domingo, Ll, No article title, Int. J. Quantum Chem., 32, 517-545 (1987) · doi:10.1002/qua.560320412
[8] Carbó-Dorca, R.; Besalú, E.; Mercado, LD, No article title, J. Comput. Chem., 32, 582-599 (2011) · doi:10.1002/jcc.21644
[9] Carbó-Dorca, R., No article title, J. Math. Chem., 52, 1848-1856 (2014) · Zbl 1296.92239 · doi:10.1007/s10910-014-0351-z
[10] Carbó-Dorca, R., No article title, J. Math. Chem., 53, 171-182 (2015) · Zbl 1310.81023 · doi:10.1007/s10910-014-0419-9
[11] Carbó-Dorca, R.; Barragán, D., No article title, WIREs Comput. Mol. Sci., 5, 380-404 (2015) · doi:10.1002/wcms.1223
[12] Carbó-Dorca, R., No article title, J. Math. Sci. Mod. (JMSM), 1, 1-14 (2018)
[13] Carbó-Dorca, R., No article title, J. Math. Chem., 33, 227-244 (2003) · Zbl 1052.81670 · doi:10.1023/A:1024742724706
[14] Carbó-Dorca, R., No article title, J. Math. Chem., 54, 1213-1220 (2016) · Zbl 1345.92168 · doi:10.1007/s10910-016-0628-5
[15] Carbó-Dorca, R., No article title, J. Math. Chem., 54, 1798-1809 (2016) · Zbl 1367.92134 · doi:10.1007/s10910-016-0649-0
[16] Erdös, P., No article title, Combinatorica, 1, 25-42 (1981) · Zbl 0486.05001 · doi:10.1007/BF02579174
[17] Carbó-Dorca, R., No article title, J. Math. Chem., 57, 697-700 (2019) · Zbl 1414.92223 · doi:10.1007/s10910-018-00997-9
[18] Arnold, FH, No article title, Acc. Chem. Res., 31, 125-131 (1998) · doi:10.1021/ar960017f
[19] Maria-Solano, MA; Serrano-Hervas, E.; Romero-Rivera, A.; Iglesias-Fernandez, J.; Osuna, S., No article title, Chem. Commun., 54, 6622-6634 (2018) · doi:10.1039/C8CC02426J
[20] Carbó, R.; Leyda, L.; Arnau, M., No article title, Int. J. Quantum Chem., 17, 1185-1189 (1980) · doi:10.1002/qua.560170612
[21] Carbó, R.; Calabuig, B., No article title, Int. J. Quantum Chem., 42, 1681-1693 (1992) · doi:10.1002/qua.560420607
[22] Carbó, R.; Besalú, E.; Carbó, R. (ed.), Theoretical foundation of quantum similarity, No. 14, 3-30 (1995), Amsterdam · doi:10.1007/978-94-015-8488-3_1
[23] Carbó-Dorca, R.; Besalú, E., No article title, J. Mol. Struct. (Theochem), 451, 11-23 (1998) · doi:10.1016/S0166-1280(98)00155-9
[24] Besalú, E.; Gironés, X.; Amat, Ll; Carbó-Dorca, R., No article title, Acc. Chem. Res., 35, 289-295 (2002) · doi:10.1021/ar010048x
[25] Bultinck, P.; Gironés, X.; Carbó-Dorca, R.; Lipkowitz, KB (ed.); Larter, R. (ed.); Cundari, T. (ed.), Molecular quantum similarity: theory and applications, No. 21, 127-207 (2005), Hoboken · doi:10.1002/0471720895.ch2
[26] Robert, D.; Gironés, X.; Carbó-Dorca, R., No article title, J. Chem. Inf. Comput. Sci., 40, 839-846 (2000) · doi:10.1021/ci9903408
[27] Lupala, CS; Gómez-Gutiérrez, P.; Pérez, JJ, No article title, J. Comput. Mol. Des., 30, 85-101 (2016) · doi:10.1007/s10822-015-9890-z
[28] Lupala, CS; Gómez-Gutiérrez, P.; Pérez, JJ, No article title, J. Mol. Graph. Mod., 68, 184-196 (2016) · doi:10.1016/j.jmgm.2016.06.010
[29] Rasaeifar, B.; Gómez-Gutiérrez, P.; Pérez, JJ, No article title, Bioorg. Med. Chem. Lett., 218, 29-67 (2018)
[30] Kimoto, M.; Cox, RS; Hirao, I., No article title, Expert Rev. Mol. Diagn., 11, 321-331 (2011) · doi:10.1586/erm.11.5
[31] I. Hirao, M. Kimoto; Proc. Jpn. Acad., Ser. B, 88 (2012) 345-367
[32] Hirao, I.; Kimoto, M.; Yamashige, R., No article title, Acc. Chem. Res., 45, 2055-2065 (2012) · doi:10.1021/ar200257x
[33] Kimoto, M.; Yamashige, R.; Matsunaga, K.; Yokoyama, S.; Hirao, I., No article title, Nat. Biotechnol., 31, 453-457 (2013) · doi:10.1038/nbt.2556
[34] Kimoto, M.; Hirao, I.; Erdmann, V. (ed.); Markiewicz, W. (ed.); Barciszewski, J. (ed.), Creation of unnatural base pair systems toward new DNA/RNA biotechnologies (2014), Berlin
[35] Carbó-Dorca, R., No article title, J. Math. Chem., 56, 1353-1356 (2018) · Zbl 1390.92096 · doi:10.1007/s10910-018-0866-9
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