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Title: Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
Award ID(s):
1936791 2107108
PAR ID:
10540672
Author(s) / Creator(s):
; ; ;
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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