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

Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, S. Piperaki, A. Tsantili-Kakoulidou, Sanja Tomic

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)1532-1541
JournalJournal of Chemical Information and Computer Sciences
Volume43
Publication statusPublished - 2003

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