[27P-pm] Informatics, Computational chemistry

1:30 PM - 5:00 PM JST(4:30 AM - 8:00 AM UTC)

[27P-pm194S] Structure-Based Drug Design combining de novo Molecule Generator with Machine Learning(ML): Application to Acetylcholinesterase (AChE) Inhibitors

○Kiwamu Tanaka¹, Satoshi Fukushima¹, Koji Ogata¹ (1. FAC. Pharm. Sci., Sanyo-Onoda City Univ.)

Password required to view

Enter the password to view the abstracts.
The password will be emailed to those who have completed the registration.