{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,12,10]],"date-time":"2025-12-10T12:13:03Z","timestamp":1765368783344,"version":"3.37.3"},"reference-count":4,"publisher":"Springer Science and Business Media LLC","issue":"S1","license":[{"start":{"date-parts":[[2011,4,19]],"date-time":"2011-04-19T00:00:00Z","timestamp":1303171200000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/2.0"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J Cheminform"],"published-print":{"date-parts":[[2011,12]]},"DOI":"10.1186\/1758-2946-3-s1-p27","type":"journal-article","created":{"date-parts":[[2011,4,28]],"date-time":"2011-04-28T02:15:18Z","timestamp":1303956918000},"source":"Crossref","is-referenced-by-count":4,"title":["Use of large multiconformational databases with structure-based pharmacophore models for fast screening of commercial compound collections"],"prefix":"10.1186","volume":"3","author":[{"given":"A","family":"Del Rio","sequence":"first","affiliation":[]},{"given":"AJM","family":"Barbosa","sequence":"additional","affiliation":[]},{"given":"F","family":"Caporuscio","sequence":"additional","affiliation":[]}],"member":"297","published-online":{"date-parts":[[2011,4,19]]},"reference":[{"issue":"6-7","key":"178_CR1","doi-asserted-by":"publisher","first-page":"470","DOI":"10.1002\/minf.201000022","volume":"29","author":"T Langer","year":"2010","unstructured":"Langer T: Pharmacophores in drug research. Mol Inf. 2010, 29 (6-7): 470-475. 10.1002\/minf.201000022.","journal-title":"Mol Inf"},{"issue":"2","key":"178_CR2","doi-asserted-by":"publisher","first-page":"539","DOI":"10.1021\/jm900817u","volume":"53","author":"AR Leach","year":"2010","unstructured":"Leach AR, Gillet VJ, Lewis RA, Taylor R: Three-dimensional pharmacophore methods in drug discovery. J Med Chem. 2010, 53 (2): 539-558. 10.1021\/jm900817u.","journal-title":"J Med Chem"},{"key":"178_CR3","doi-asserted-by":"publisher","first-page":"2122","DOI":"10.1039\/c0mb00039f","volume":"6","author":"A Del Rio","year":"2010","unstructured":"Del Rio A, Barbosa AJM, Caporuscio F, Mangiatordi GF: CoCoCo: a free suite of multiconformational chemical databases for high-throughput virtual screening purposes. Molecular Biosystems. 2010, 6: 2122-2128. 10.1039\/c0mb00039f. \n                    http:\/\/dx.doi.org\/10.1039\/C0MB00039F\n                    \n                  ,","journal-title":"Molecular Biosystems"},{"key":"178_CR4","unstructured":"Commercial Compound Collection (CoCoCo) : \n                    http:\/\/cococo.unimo.it\n                    \n                  ,"}],"container-title":["Journal of Cheminformatics"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-3-S1-P27.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1186\/1758-2946-3-S1-P27\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-3-S1-P27.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2019,6,24]],"date-time":"2019-06-24T10:21:31Z","timestamp":1561371691000},"score":1,"resource":{"primary":{"URL":"https:\/\/jcheminf.biomedcentral.com\/articles\/10.1186\/1758-2946-3-S1-P27"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2011,4,19]]},"references-count":4,"journal-issue":{"issue":"S1","published-print":{"date-parts":[[2011,12]]}},"alternative-id":["178"],"URL":"https:\/\/doi.org\/10.1186\/1758-2946-3-s1-p27","relation":{},"ISSN":["1758-2946"],"issn-type":[{"type":"electronic","value":"1758-2946"}],"subject":[],"published":{"date-parts":[[2011,4,19]]},"article-number":"P27"}}