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Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches.
Tahereh Mostashari-Rad
Lotfollah Saghaie
Afshin Fassihi
Published in:
Comput. Biol. Chem. (2019)
Keyphrases
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virtual screening
genetic programming
drug discovery
chemical structures
similarity searching
high throughput
database
data points
nearest neighbor
computational methods