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Streamlining Computational Fragment-Based Drug Discovery ... | ResearchHub
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Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
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Authors
Rohan Chandraghatgi
3 more
Rohan Chandraghatgi
•
Hai‐Feng Ji
1 more
•
Bahrad Sokhansanj
Published
December 12, 2023
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Topics
Biology
Machine Learning
Computer Science
Mathematics
Chemistry
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DOI
10.1101/2023.11.27.568919
License
CC-BY-NC-ND
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Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Biology
Machine Learning
Computer Science
Mathematics
Chemistry
Show all topics
DOI
10.1101/2023.11.27.568919
License
CC-BY-NC-ND
Other Formats
PDF
