Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
- PAR ID:
- 10540672
- Publisher / Repository:
- American Chemical Society
- Date Published:
- Journal Name:
- Journal of Chemical Information and Modeling
- Volume:
- 64
- Issue:
- 9
- ISSN:
- 1549-9596
- Page Range / eLocation ID:
- 3826 to 3840
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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