Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery.
Пожалуйста, войдите в систему, чтобы принять участие в дискуссии (добавить собственные рецензию, или комментарий)
Цитировать эту публикацию
%0 Journal Article
%1 journals/jcisd/TintoriCMMB08
%A Tintori, Cristina
%A Corradi, Valentina
%A Magnani, Matteo
%A Manetti, Fabrizio
%A Botta, Maurizio
%D 2008
%J Journal of Chemical Information and Modeling
%K dblp
%N 11
%P 2166-2179
%T Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery.
%U http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#TintoriCMMB08
%V 48
@article{journals/jcisd/TintoriCMMB08,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Tintori, Cristina and Corradi, Valentina and Magnani, Matteo and Manetti, Fabrizio and Botta, Maurizio},
biburl = {https://www.bibsonomy.org/bibtex/29b5f39bf4a90d56d81883ec912d618d4/dblp},
ee = {https://www.wikidata.org/entity/Q30372876},
interhash = {6d3256e00e1840f06d6c2c010fd44ec0},
intrahash = {9b5f39bf4a90d56d81883ec912d618d4},
journal = {Journal of Chemical Information and Modeling},
keywords = {dblp},
number = 11,
pages = {2166-2179},
timestamp = {2018-11-15T14:41:08.000+0100},
title = {Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery.},
url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#TintoriCMMB08},
volume = 48,
year = 2008
}