Using Multiple Linear Regression and Artificial Neural Network Techniques for Predicting CCR5 Binding Affinity of Substituted 1-(3, 3-Diphenylpropyl)-Piperidinyl Amides and Ureas
Open Journal of Medicinal Chemistry
doi 10.4236/ojmc.2013.31002
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Date
January 1, 2013
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Scientific Research Publishing, Inc.