@article{journals/jcisd/Santos-FilhoC08,
  author = {Santos-Filho, Osvaldo Andrade and Cherkasov, Artem},
  ee = {http://dx.doi.org/10.1021/ci8001952},
  interhash = {8774c4bf2960483347994e9bd8dfd92f},
  intrahash = {b89ff6e449a98f81e2a8475966d26107},
  journal = {Journal of Chemical Information and Modeling},
  number = 10,
  pages = {2054-2065},
  title = {Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.},
  url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#Santos-FilhoC08},
  volume = 48,
  year = 2008
}

{"_id":"uwY3MMAKtDAkf33jZ","bibbaseid":"santosfilho-cherkasov-usingmoleculardocking3dqsarandclusteranalysisforscreeningstructurallydiversedatasetsofpharmacologicalinterest-2008","downloads":0,"creationDate":"2017-11-25T00:20:57.758Z","title":"Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.","author_short":["Santos-Filho, O. A.","Cherkasov, A."],"year":2008,"bibtype":"article","biburl":"http://www.bibsonomy.org/bib/author/artem?items=1000","bibdata":{"bibtype":"article","type":"article","author":[{"propositions":[],"lastnames":["Santos-Filho"],"firstnames":["Osvaldo","Andrade"],"suffixes":[]},{"propositions":[],"lastnames":["Cherkasov"],"firstnames":["Artem"],"suffixes":[]}],"ee":"http://dx.doi.org/10.1021/ci8001952","interhash":"8774c4bf2960483347994e9bd8dfd92f","intrahash":"b89ff6e449a98f81e2a8475966d26107","journal":"Journal of Chemical Information and Modeling","number":"10","pages":"2054-2065","title":"Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.","url":"http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#Santos-FilhoC08","volume":"48","year":"2008","bibtex":"@article{journals/jcisd/Santos-FilhoC08,\n author = {Santos-Filho, Osvaldo Andrade and Cherkasov, Artem},\n ee = {http://dx.doi.org/10.1021/ci8001952},\n interhash = {8774c4bf2960483347994e9bd8dfd92f},\n intrahash = {b89ff6e449a98f81e2a8475966d26107},\n journal = {Journal of Chemical Information and Modeling},\n number = 10,\n pages = {2054-2065},\n title = {Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest.},\n url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#Santos-FilhoC08},\n volume = 48,\n year = 2008\n}\n\n","author_short":["Santos-Filho, O. A.","Cherkasov, A."],"key":"journals/jcisd/Santos-FilhoC08","id":"journals/jcisd/Santos-FilhoC08","bibbaseid":"santosfilho-cherkasov-usingmoleculardocking3dqsarandclusteranalysisforscreeningstructurallydiversedatasetsofpharmacologicalinterest-2008","role":"author","urls":{"Link":"http://dx.doi.org/10.1021/ci8001952","Paper":"http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#Santos-FilhoC08"},"downloads":0},"search_terms":["using","molecular","docking","qsar","cluster","analysis","screening","structurally","diverse","data","sets","pharmacological","interest","santos-filho","cherkasov"],"keywords":[],"authorIDs":[],"dataSources":["7supHakfuKN3wzsvy"]}