Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference32 articles.
1. Dixon, J.S. Evaluation of the CASP2 Docking Section. Prot. Struct. Funct. Genet. 1998, Volume date 1997, Suppl. 1, pp. 198–204, and other papers in the special supplement
2. Kubinyi, H., Folkers, G., and Martin, YC (eds.). 3-D QSAR in drug design: Ligand-protein interactions and molecular similarity. In: Perspectives Drug Discovery Design, Volume 9/10/11. Kluwer/Escom, Dordrecht, The Netherlands, 1998
3. Development of filter functions for protein-ligand docking;Stahl;J. Mol. Graphics Model.,1998
4. A geometric approach to macromolecule-ligand interactions;Kuntz;J. Mol. Biol.,1982
5. A fast flexible docking method using an incremental construction algorithm;Rarey;J. Mol. Biol.,1996
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