Page 73 - 67_02
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VOL. 67, (2) 2001 QUINOLONAS MEDIANTE TOPOLOGÍA MOLECULAR
Prediction of chromatographic properties for a group of natural phenolic
derivatives by molecular topology. J. Chromatogr. A., 719: 45-51.
(4) TORWSKI, M.; KALISZAN, R. (1998) Collagen immobilised on silica derivatives
as a new stationary phase for HPLC. Biomed. Cromatogr. 12: 187-192.
(5) COLLATNES, E.R.; TONG, W.; WEISH, W.J.; ZIELINSHI, W.L. (1996) Use of
moment of inertia in comparative molecular analysis to model chromatographic
retention of nonpolar solutes. Anal. Chem. 68: 2038-2043.
(6) SABJLIC, A.; PROTIC, M. (1982) Relationship between molecular connectivity
indices and soil sorption coefficients of polycyclic aromatic hidrocarbons. Bull.
Environ. Contam. Toxicol. 28: 162-165.
(7) DOWDY, D.L.; MCKONE, T.E.; HSIEDH, D.P.(1996) Prediction of chemical
biotransfer of organic chemicals from cattle diet beef and milk
using the molecular connectivity index. Environ. Sci. Tech, 30:
984-989.
(8) Kier, L.B. (1987) Indexes of molecular shape from chemical graphs. Med. Res.
Rev. 7: 417-440.
(9) POLIGLIANI, L. (1996) Modeling with special descriptors derived from a
medium-sized set of connectivity indices. 100: 18065-18077.
(10) KIER, L.B.; HALL, L.H. (1976) In: de Stevens, G. (ed.) Molecular Connectivity
in Chemistry and Drug Research, Academic Press, New York, pp. 168-184.
(11) TONG, W.; PERKINS, R.; STRELITZ, R.; COLLANTES, E.R.; KEENAN, S.; WELSH,
W.J.; BRANHAM, W.; SHEEHAN, D.M.(1997) quantitative structure-
activity relationship (Qsars) for estrogen binding to the estrogen
receptor: predictions across species. Environ. Health Perspect.
105: 116-1124.
(12) KIER, L.B.; HALL, L.H. (1986)In: Bawden, D. (ed.) Molecular Connectivity in
Structure-Activity Analysis, Research Studies Press, Letchworth, pp. 1-256.
(13) KAMENSKA, V.; MEKENYAN, O.; STEREV, A.; NEDJALKOVA, Z.(1996)
Application of the dynamic quantitative structure-activity
relationship method for modeling antibacterial activity of
quinolone derivatives. Arzneimittelforschung 46: 423-428.
(14) LLORENTE, B.; LECLERC, F.; CEDERGREM, R. (1996) Using SAR and QARS
analysis to model the activity and structure of the quinol0ne-DNA complex .
Bioorg. Med. Chem. 4: 61-71.
(15) RANDIC, M. (1975) On Characterization of molecular branching. J. Am. Chem.
97: 6609-6615.
(16) CIUDAD, J.; GARCÍA, R.; GÁLVEZ, J. (1987) Algoritmo para el cálculo de los
índices de conectividad. Su aplicación a la determinación de la refracción molar
de un grupo de moléculas. An. Quim. 83: 385-389.
(17) DIXON, W.J. (1982) BMD manual: Biomedical Computer Programs, University
of California Press, Los Ángeles CA, Págs. 264-277.
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