A virtual drug-screening approach to conquer huge chemical libraries
Nature
.
2022 Jan;601(7893):322-323.
doi: 10.1038/d41586-021-03682-1.
Authors
Charlotte Deane
,
Maranga Mokaya
PMID:
34912059
DOI:
10.1038/d41586-021-03682-1
No abstract available
Keywords:
Chemical biology; Drug discovery; Structural biology.
Publication types
News
Comment
MeSH terms
Drug Discovery*
Drug Evaluation, Preclinical
Small Molecule Libraries*
Substances
Small Molecule Libraries