"Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity."

Matthias Rupp, Ewgenij Proschak, Gisbert Schneider (2007)

> Home

Details and statistics

DOI: 10.1021/CI700274R

access: closed

type: Journal Article

metadata version: 2020-03-27

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/RuppPS07
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/RuppPS07
Matthias Rupp, Ewgenij Proschak, Gisbert Schneider:
Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity. J. Chem. Inf. Model. 47(6): 2280-2286 (2007)

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.