"Bayesian molecular design with a chemical language model."

Hisaki Ikebata et al. (2017)

> Home

Details and statistics

DOI: 10.1007/S10822-016-0008-Z

access: open

type: Journal Article

metadata version: 2020-10-26

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/jcamd/IkebataHIMY17
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcamd/IkebataHIMY17
Hisaki Ikebata, Kenta Hongo, Tetsu Isomura, Ryo Maezono, Ryo Yoshida:
Bayesian molecular design with a chemical language model. J. Comput. Aided Mol. Des. 31(4): 379-391 (2017)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.