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"Streamlining Computational Fragment-Based Drug Discovery through ..."

Rohan Chandraghatgi et al. (2024)

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DOI: 10.1021/ACS.JCIM.4C00234

access: closed

type: Journal Article

metadata version: 2024-10-06

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  - https://dblp.org/rec/journals/jcisd/ChandraghatgiJRS24
Rohan Chandraghatgi, Hai-Feng Ji, Gail L. Rosen, Bahrad A. Sokhansanj:
Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening. J. Chem. Inf. Model. 64(9): 3826-3840 (2024)

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