Quantitative structure-activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives.
P. Smith, and P. Popelier. J. Comput. Aided Mol. Des., 18 (2):
135-143(2004)
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%0 Journal Article
%1 journals/jcamd/SmithP04
%A Smith, Paul J.
%A Popelier, Paul L. A.
%D 2004
%J J. Comput. Aided Mol. Des.
%K dblp
%N 2
%P 135-143
%T Quantitative structure-activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives.
%U http://dblp.uni-trier.de/db/journals/jcamd/jcamd18.html#SmithP04
%V 18
@article{journals/jcamd/SmithP04,
added-at = {2020-04-16T00:00:00.000+0200},
author = {Smith, Paul J. and Popelier, Paul L. A.},
biburl = {https://www.bibsonomy.org/bibtex/265ecbf52bac07a2bdb88f9f6ce94714d/dblp},
ee = {https://www.wikidata.org/entity/Q51992732},
interhash = {86ba664ebb135ebe51c95db9214e4b19},
intrahash = {65ecbf52bac07a2bdb88f9f6ce94714d},
journal = {J. Comput. Aided Mol. Des.},
keywords = {dblp},
number = 2,
pages = {135-143},
timestamp = {2020-04-17T11:52:46.000+0200},
title = {Quantitative structure-activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives.},
url = {http://dblp.uni-trier.de/db/journals/jcamd/jcamd18.html#SmithP04},
volume = 18,
year = 2004
}
