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

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

Institut für Physikalische und Theoretische Chemie (6350)

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

Originalsprache	englisch
Seiten (von - bis)	1532-1541
Fachzeitschrift	Journal of Chemical Information and Computer Sciences
Jahrgang	43
Publikationsstatus	Veröffentlicht - 2003

Andere Dateien und Links

http://www.ptc.tugraz.at/ramek/st2003.html

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Quantenchemie
Ramek, M. & Kelterer, A.
1/01/95 → …
Projekt: Arbeitsgebiet
Quantenchemie: Auxine
Ramek, M.
1/01/95 → 31/12/03
Projekt: Foschungsprojekt

Dieses zitieren

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. / Bertosa, Branimir; Kojic-Prodic, Biserka; Wade, Rebecca C. et al.

in: Journal of Chemical Information and Computer Sciences, Jahrgang 43, 2003, S. 1532-1541.

Publikation: Beitrag in einer Fachzeitschrift › Artikel › Begutachtung

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title = "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",

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language = "English",

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AU - Bertosa, Branimir

AU - Kojic-Prodic, Biserka

AU - Wade, Rebecca C.

AU - Ramek, Michael

AU - Piperaki, S.

AU - Tsantili-Kakoulidou, A.

AU - Tomic, Sanja

PY - 2003

Y1 - 2003

UR - http://www.ptc.tugraz.at/ramek/st2003.html

M3 - Article

SN - 0095-2338

VL - 43

SP - 1532

EP - 1541

JO - Journal of Chemical Information and Computer Sciences

JF - Journal of Chemical Information and Computer Sciences

ER -

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

Andere Dateien und Links

Projekte

Quantenchemie

Quantenchemie: Auxine

Dieses zitieren