[27-09-am] Drug Discovery, SAR 1/Drug Seeds, Screening 1/Drug design 1

10:28 AM - 10:40 AM JST(1:28 AM - 1:40 AM UTC)

[27-09-am10] Development of a Carcinogenicity Prediction Method for Nitrosamines by Integrating Quantum Chemical Calculations and Machine Learning

○Kazuteru Usui¹, Shota Matsumoto¹, Yosuke Demizu², Satoru Karasawa¹ (1. Faculty of Pharm. Sci., Showa Pharm. Univ, 2. Natl. Inst. Health Sci)

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