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Quantative structure-activity relationship QSAR

Johnson, S. R. and Jurs, P. C. (1997) Prediction of acute mammalian toxicity from molecular structure for a diverse set of substituted anilines using regression analysis and computational neural networks. Comput. Assist. Lead Find. Optim., [Eur. Symp. Quant. Structure-Activity Relationships QSAR and Molecular Modeling], 11th, pp. 31 8, Lausanne, Switzerland. [Pg.361]

Moon, T., Chi, M. H., Kim, D.-H., Yoon, C. N., and Choi, Y.-S. (2000) Quantitative structure-activity relationships (QSAR) study of flavonoid derivatives for inhibition of cytochrome P450 1A2. Quant. Struct.-Act. Relat. 19, 257-263. [Pg.513]

Gombar, V.K. and Enslein, K. (1990). Quantitative Structure-Activity Relationship (QSAR) Studies Using Electronic Descriptors Calculated from Topological and Molecular Orbital (MO) Methods. Quant.Struct.-Act.Relat, 9, 321-325. [Pg.572]

Gombar, V.K and Enslein, K (1990) Quantitative structure-activity relationship (QSAR) studies using electronic descriptors calculated from topological and molecular orbital (MO) methods. Quant. Struct. -Act. Rdat., 9, 321—325. [Pg.1048]

Kubinyi, H. (2002). From narcosis to hyperspace the history of QSAR, Quantative Structure-Activity Relationships, 21, 348-356. [Pg.133]

Hansch C (1969) A quantitative approach to biochemical structure-activity relationships. Acc Chem Res 2 232-239 Kubinyi H (2002) From narcosis to hyperspace The history of QSAR. Quant Struct Act Relat 21 348-356 Lemont KB, Lowell H (1999) Molecular Structure Description The Electrotopological State. Academic Press, San Diego, CA, USA... [Pg.805]

Chuman, H., Goto, S., Karasawa, M., Satake, M., Nagashima, U., Nishimura, K and Fujita, T. (2000b) Three-dimensional structure—activity relationships of synthetic pyrethroids. 2. Three-dimensional and classical QSAR studies. Quant. Struct. -Act. Rdat., 19, 455—466. [Pg.1010]

Stanton, D.T, Murray W.J. and Jurs, P.C. (1993) Comparison of QSAR and molecular similarity approaches for a structure-activity relationship of DHFR inhibitors. Quant. Struct. -Act. Relat., 12, 239-245. [Pg.1175]

Darvas, F., Futo, I. and Szeredi, P. 1978. Some application of theorem-proving based machine intelligence in QSAR Automatic calculation of molecular propertiesand automatic interpretation of quantitative structure-activity relationships. In Proc. Symp. Chem. Struct-Biol. Act., Quant. Approaches, Franke, R. (Ed.), Akademie Verlag, Berlin, pp. 251-256. [Pg.80]


See other pages where Quantative structure-activity relationship QSAR is mentioned: [Pg.79]    [Pg.423]   
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