Enhanced 3D-Databases:  A Fully Electrostatic Database of AM1-Optimized Structures

Author:

Beck Bernd1,Horn Anselm1,Carpenter John E.1,Clark Timothy1

Affiliation:

1. Computer-Chemie-Centrum, Institut für Organische Chemie, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstrasse 25, D-91052 Erlangen, Germany, and Cray Research Center, 665 Lone Oak Drive, Eagan, Minnesota, 56121

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Reference28 articles.

1. Böhm, H.J.; Klebe, G.; Kubinyi, H. InWirkstoffdesign:  Der Weg zumArzneimittel; Spektrum Akademischer Verlag:  Heidelberg, 1996; Chapter IV, pp 361−466.

2. Dixon, P. M.; Blaney, J. M. Docking:  Predicting the Structure and Binding Affinity of Ligand-Receptor Complexes. InDesigning BioactiveMolecules:  Three-Dimensional Techniques and Applications;Martin, Y. C., Willet, P., Eds.  American Chemical Society:  Washington, DC, 1998; Chapter 8, pp 175−198.

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