Prediction of liquid chromatographic retention times of steroids by three-dimensional structure descriptors and partial least squares modeling
Tài liệu tham khảo
Kaliszan, 1992, Anal. Chem., 64, 619A, 10.1021/ac00035a001
Egolf, 1993, Anal. Chem., 65, 3119, 10.1021/ac00069a027
Woloszyn, 1992, Anal. Chem., 64, 3059, 10.1021/ac00047a031
Hansson, 1992, Chemom. Intell. Lab. Syst., Lab. Inf. Manage., 17, 223, 10.1016/0169-7439(92)90049-L
Collantes, 1996, Anal. Chem., 68, 2038, 10.1021/ac951116u
Hanai, 1993, J. Liq. Chromatogr., 16, 1453, 10.1080/10826079308020964
C. Hansch, A. Leo, Substituent Constants for Correlation Analysis in Chemistry and Biology, Wiley-Interscience, New York, 1979.
Cramer, 1988, J. Am. Chem. Soc., 110, 5959, 10.1021/ja00226a005
Goodford, 1985, J. Med. Chem., 28, 849, 10.1021/jm00145a002
Centner, 1996, Anal. Chem., 68, 3851, 10.1021/ac960321m
Stone, 1993, J. Chemom., 7, 455, 10.1002/cem.1180070603
Geladi, 1986, Anal. Chim. Acta, 185, 1, 10.1016/0003-2670(86)80028-9
S. Haykin, Neural Networks, A Comprehensive Foundation, Chap. 10, Macmillan College Publishing, New York, 1994.
H. Demuth, M. Beale, Neural Network Toolbox User's Guide, Chap. 8, The MathWorks, Natick, 1994.
Remolà, 1996, Trends Anal. Chem., 15, 137, 10.1016/0165-9936(95)00091-7
J. Zupan, J. Gasteiger, Neural Networks for Chemists, An Introduction, Chap. 11, VCH, Weinheim, 1993.
H. van de Waterbeemd (Ed.), Methods and Principles in Medicinal Chemistry: Advanced Computer-Assisted Techniques in Drug Discovery, Vol. 3, Chap. 2, VCH, Weinheim, 1995.