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

doi:10.1021/ci034063n

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

Institute of Physical and Theoretical Chemistry (6350)

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1532-1541
Journal	Journal of Chemical Information and Computer Sciences
Volume	43
DOIs	https://doi.org/10.1021/ci034063n
Publication status	Published - 2003

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10.1021/ci034063n

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Bertosa, B., Kojic-Prodic, B., Wade, R. C., Ramek, M., Piperaki, S., Tsantili-Kakoulidou, A., & Tomic, S. (2003). 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. Journal of Chemical Information and Computer Sciences, 43, 1532-1541. https://doi.org/10.1021/ci034063n

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. / Bertosa, Branimir; Kojic-Prodic, Biserka; Wade, Rebecca C. et al.
In: Journal of Chemical Information and Computer Sciences, Vol. 43, 2003, p. 1532-1541.

Research output: Contribution to journal › Article › peer-review

Bertosa, B, Kojic-Prodic, B, Wade, RC, Ramek, M, Piperaki, S, Tsantili-Kakoulidou, A & Tomic, S 2003, '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', Journal of Chemical Information and Computer Sciences, vol. 43, pp. 1532-1541. https://doi.org/10.1021/ci034063n

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AU - Bertosa, Branimir

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AU - Wade, Rebecca C.

AU - Ramek, Michael

AU - Piperaki, S.

AU - Tsantili-Kakoulidou, A.

AU - Tomic, Sanja

PY - 2003

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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

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Other files and links

Quantum Chemistry

Quantum Chemistry: Auxins

Cite this

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

Access to Document

Other files and links

Projects

Quantum Chemistry

Quantum Chemistry: Auxins

Cite this