A New Approach To Predict the Biological Activity of Molecules Based on Similarity of TheirInteraction 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 journalArticlepeer-review

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  • Active

    Quantum Chemistry

    Ramek, M. & Kelterer, A.

    1/01/95 → …

    Project: Research area

  • Finished

    Quantum Chemistry: Auxins

    Ramek, M.

    1/01/9531/12/03

    Project: Research project