"A New Approach To Predict the Biological Activity of Molecules Based on ..."

Branimir Bertosa et al. (2003)

> Home

Details and statistics

DOI: 10.1021/CI034063N

access: closed

type: Journal Article

metadata version: 2023-09-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/BertosaKWRPTT03
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/BertosaKWRPTT03
Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, Stavroula Piperaki, Anna Tsantili-Kakoulidou, Sanja Tomic:
A New Approach To Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the logP and logD Values: Application to Auxins. J. Chem. Inf. Comput. Sci. 43(5): 1532-1541 (2003)

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.