[H937-4am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

9:50 AM - 10:00 AM JST(12:50 AM - 1:00 AM UTC)Japanese

[H937-4am-03] Improving molecular design with direct inverse analysis of QSAR/QSPR model

○Yuto Shino¹, Hiromasa Kaneko¹ (1. Meiji University)

Keywords:

Molecular design,Machine learning,Direct inverse analysis,Autoencoder,Generative model