Prediction on the chiral behaviors of drugs with amine moiety on the chiral cellobiohydrolase stationary phase using a partial least square method
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,Drug Discovery,Molecular Medicine
Link
http://link.springer.com/content/pdf/10.1007/BF02975422.pdf
Reference19 articles.
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3. Blanco, M., Coello, J., Iturriga, H., Maspoch, S., Redón, M., and Villegas, N., Artificial neural networks and partial least- squares regression for pseudo-first-order with respect to the reagent multicomponent kinetic-spectrophotometric determinations.Analyst, 121, 395–400 (1996).
4. Cramer, R. D., Patterson, D. E., and Bunce, J. D., Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins.J. Am. Chem. Soc, 110, 5959–5967 (1988).
5. Dohnal, V., Farkova, M., and Havel, J., Prediction of chiral separations using a combination of experimental design and artificial neural networks.Chirality, 11, 616–621 (1999).
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