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Effective virtual screening protocol for CYP2C9 ligands using a screening site constructed from flurbiprofen and S-warfarin pockets.
Tímea Polgár
Dóra K. Menyhárd
György M. Keserü
Published in:
J. Comput. Aided Mol. Des. (2007)
Keyphrases
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virtual screening
drug discovery
chemical structures
similarity searching
high throughput
computational methods
scientific data
sequence data