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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%0 Journal Article
%1 journals/jcisd/BertosaKWRPTT03
%A Bertosa, Branimir
%A Kojic-Prodic, Biserka
%A Wade, Rebecca C.
%A Ramek, Michael
%A Piperaki, Stavroula
%A Tsantili-Kakoulidou, Anna
%A Tomic, Sanja
%D 2003
%J Journal of Chemical Information and Computer Sciences
%K dblp
%N 5
%P 1532-1541
%T 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.
%U http://dblp.uni-trier.de/db/journals/jcisd/jcisd43.html#BertosaKWRPTT03
%V 43
@article{journals/jcisd/BertosaKWRPTT03,
added-at = {2018-11-30T00:00:00.000+0100},
author = {Bertosa, Branimir and Kojic-Prodic, Biserka and Wade, Rebecca C. and Ramek, Michael and Piperaki, Stavroula and Tsantili-Kakoulidou, Anna and Tomic, Sanja},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2fbc073ac748cdf8269eef853f6b95864/dblp},
ee = {https://www.wikidata.org/entity/Q44591780},
interhash = {eba4a3b7be029d7c62b1af0686081170},
intrahash = {fbc073ac748cdf8269eef853f6b95864},
journal = {Journal of Chemical Information and Computer Sciences},
keywords = {dblp},
number = 5,
pages = {1532-1541},
timestamp = {2019-09-27T07:49:44.000+0200},
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.},
url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd43.html#BertosaKWRPTT03},
volume = 43,
year = 2003
}
