Author:
Nishibata Yoshihiko,Itai Akiko
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Cited by
103 articles.
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DOCK;Journal of Computational Chemistry;2022-09-08
3. Fragment-to-lead tailored in silico design;Drug Discovery Today: Technologies;2021-12
4. Graph neural networks for automated de novo drug design;Drug Discovery Today;2021-06
5. New Data Structure for Computational Molecular Design with Atomic or Fragment Resolution;Journal of Chemical Information and Modeling;2019-08-08