[[C]C302-3am1] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

9:10 AM - 9:20 AM JST(12:10 AM - 12:20 AM UTC)Japanese

[[C]C302-3am1-02] Construction of co-crystal prediction model using machine learning and design of cofomer by the model

○Manato Takeuchi¹, Hiromasa Kaneko¹ (1. Meiji Univ)

Keywords:

machine learning,co-crystal,coformer,active pharmaceutical ingredient