Automated site-directed drug design: Approaches to the formation of 3D molecular graphs
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
http://link.springer.com/content/pdf/10.1007/BF00125319.pdf
Reference9 articles.
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3. Van Drie, J.H., Weininger, D. and Martin, Y.C., J. Comput.-Aided Mol. Design, 3 (1989) 225.
4. DesJarlais, R.L., Sheridan, R.P., Seibel, G.L., Dixon, J.S., Kuntz, I.D. and Venkataraghavan, R., J. Med. Chem., 31 (1989) 722.
5. Lewis, R.A. and Dean, P.M., Proc. Roy. Soc., B236 (1988) 141.
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