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Pharmacophore-based virtual screening for identifying β5 subunit inhibitor of 20S proteasome.
Muhammad Arba
Andry Nur-Hidayat
Slamet Ibrahim Surantaadmaja
Daryono Hadi Tjahjono
Published in:
Comput. Biol. Chem. (2018)
Keyphrases
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drug discovery
virtual screening
binding sites
dna sequences
chemical structures
gene expression
early stage
chemical compounds
scientific data
multi dimensional
high throughput
sequence data
statistical significance
similarity searching
gene expression data
discovery process