[27P-pm] Informatics, Computational chemistry

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

[27P-pm215S] Building a protein-ligand interaction database for mid-molecular drug discovery research: a comprehensive analysis of the Protein Data Bank.

○Tsubasa Nagae^1,2, Kazuyoshi Ikeda^3,4, Kentaro Tomii^1,2 (1. Grad. Sch. Med. Life Sci., Yokohama City Univ., 2. AIRC, AIST, 3. R-CCS, RIKEN, 4. Fac. of Pharm., Keio Univ.)

Password required to view

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