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By Gisbert Schneider, Sung-Sau So

A short historical past of drug layout awarded to clarify that there are models during this vital box and they switch really quickly. this is often due partly to the truth that the best way new paradigm is authorized in a drug corporation usually doesn't rely on its clinical advantage by myself.

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98. Schneider G, Wrede P. Artificial neural networks for computer-based molecular design. Prog Biophys Mol Biol 1998; 70:175-222. 99. Schneider G, Schuchhardt J, Wrede P. Development of simple fitness landscapes for peptides by artificial neural filter systems. Biol Cybernetics 1995; 73:245-254. 100. Rumelhart DE, McClelland JL, The PDB Research Group. Parallel Distributed Processing. Cambridge: MIT Press, 1986. 101. Hertz J, Krogh A, Palmer RG. Introduction to the Theory of Neural Computation.

New York: John Wiley and Sons, 1979. 24. High-Throughput Screening. Drug Discovery Today 2000; 5(12) Suppl. 25. Bavarian B. Introduction to neural networks for intelligent control. IEEE Control Systems Magazine 1988; April:3-7. 26. Narenda KS, Mukhopadhyay S. Intelligent control using neural networks. IEEE Control Systems Magazine 1992; April:11-18. 27. Kubinyi H. A general view on similarity and QSAR studies. In: van de Waterbeemd H, Testa B, Folkers G, eds. Computer-Assisted Lead Finding and Optimization—Current Tools for Medicinal Chemistry.

Agatonovic-Kustrin S, Beresford R. Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research. J Pharm Biomed Anal 2000; 22:717-727. 92. Milne GWA. Mathematics as a basis for chemistry. J Chem Inf Comput Sci 1997; 37:639-644. 93. Hinton GE. How neural networks learn from experience. Sci Am 1992; 267:144-151. 30 Adaptive Systems in Drug Design 94. Hampson S. Generalization and specialization in artificial neural networks. Prog Neurobiol 1991; 37:383-431.

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