Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods

Author:

Erdas Ozlem,Buyukbingol Erdem,Alpaslan Ferda Nur,Adejare Adeboye

Publisher

Wiley

Subject

Applied Mathematics,Analytical Chemistry

Reference28 articles.

1. Neural networks are useful tools for drug design;Schneider;Neural Netw.,2000

2. Geometric modeling applications in rational drug design: a survey;Wolters;Comput. Aided. Geom. Des.,2006

3. Representation of Molecular Electrostatic Potentials by Topological Feature Maps;Bauknecht;J. Chem. Inf. Comput. Sci.,1996

4. Mapping the electrostatic potential of muscarinic and nicotinic agonists with artificial neural networks;Gasteiger;Angew. Chem. Int. Ed. Engl.,1994

5. Zell A, Bayer H, Bauknecht H. Similarity analysis of molecules with self-organizing surfaces–an extension of the self-organizing map. ICNN'94: International Conference on Neural Networks, 1994; 719–724.

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