[3P] Poster

[3P-475] Rapid Discovery of Novel SARM1 Inhibitors through Machine Learning-Guided Virtual Screening of Ultra-Large Chemical Libraries

*Riko Takase^1,2, Takumi Hamada¹, Ikuko Yao¹, Michinori Toriyama^2,1 (1. School of Biological and Environmental Sciences, Kwansei Gakuin University, 2. Kagawa school of Pharmaceutical Sciences, Tokushima Bunri University)

Keywords:

SARM1,Docking Simulation,MD Simulation,Machine Learning

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