Presentation Information
[28P2-am1-004]A calculation method for molecular interaction fields describing halogen bonds in ligand-binding sites of proteins
○Daichi Hayakawa1, Yurie Watanabe1, Hiroaki Gouda1 (1. Sch. Pharm., Showa Univ.)
Password required to view
Enter the password to view the abstracts.
The password will be emailed to those who have completed the registration.