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A New Approach To Predict the Biological Activity of Molecu..:
Bertoša, Branimir
;
Kojić-Prodić, Biserka
;
Wade, Rebecca C.
...
Journal of Chemical Information and Computer Sciences. 43 (2003) 5 - p. 1532-1541 , 2003
Link:
https://doi.org/10.1021/ci034063n
RT Journal T1 <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</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ci034063n&Exemplar=1&LAN=DE A1 Bertoša, Branimir A1 Kojić-Prodić, Biserka A1 Wade, Rebecca C. A1 Ramek, Michael A1 Piperaki, Stavroula A1 Tsantili-Kakoulidou, Anna A1 Tomić, Sanja PB American Chemical Society (ACS) YR 2003 SN 0095-2338 JF Journal of Chemical Information and Computer Sciences VO 43 IS 5 SP 1532 OP 1541 LK http://dx.doi.org/https://doi.org/10.1021/ci034063n DO https://doi.org/10.1021/ci034063n SF ELIB - SuUB Bremen
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