{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2022,3,30]],"date-time":"2022-03-30T18:17:37Z","timestamp":1648664257043},"reference-count":2,"publisher":"Springer Science and Business Media LLC","issue":"S1","license":[{"start":{"date-parts":[[2013,3,1]],"date-time":"2013-03-01T00:00:00Z","timestamp":1362096000000},"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":[[2013,3]]},"DOI":"10.1186\/1758-2946-5-s1-p11","type":"journal-article","created":{"date-parts":[[2013,3,22]],"date-time":"2013-03-22T11:15:16Z","timestamp":1363950916000},"source":"Crossref","is-referenced-by-count":0,"title":["ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods"],"prefix":"10.1186","volume":"5","author":[{"given":"Michael","family":"Scharfe","sequence":"first","affiliation":[]},{"given":"Martin","family":"Pippel","sequence":"additional","affiliation":[]},{"given":"Wolfgang","family":"Sippl","sequence":"additional","affiliation":[]}],"member":"297","published-online":{"date-parts":[[2013,3,22]]},"reference":[{"key":"407_CR1","doi-asserted-by":"publisher","first-page":"755","DOI":"10.1021\/ci100490w","volume":"51","author":"Li","year":"2011","unstructured":"Li , et al: Target-Specific Support Vector Machine Scoring in Structure-Based Virtual Screening: Computational Validation, In Vitro Testing in Kinases, and Effects on Lung Cancer Cell Proliferation. J Chem Inf Model. 2011, 51: 755-759. 10.1021\/ci100490w.","journal-title":"J Chem Inf Model"},{"key":"407_CR2","doi-asserted-by":"publisher","first-page":"879","DOI":"10.1021\/ci900467x","volume":"50","author":"Meier, Pippel, Brandt, Sippl, Baldauf","year":"2010","unstructured":"Meier, Pippel, Brandt, Sippl, Baldauf: ParaDockS - A framework for Molecular Docking with Population-Based Metaheuristics. J Chem Inf Model. 2010, 50: 879-889. 10.1021\/ci900467x.","journal-title":"J Chem Inf Model"}],"container-title":["Journal of Cheminformatics"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-5-S1-P11.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1186\/1758-2946-5-S1-P11\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-5-S1-P11.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2019,6,24]],"date-time":"2019-06-24T14:36:19Z","timestamp":1561386979000},"score":1,"resource":{"primary":{"URL":"https:\/\/jcheminf.biomedcentral.com\/articles\/10.1186\/1758-2946-5-S1-P11"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2013,3]]},"references-count":2,"journal-issue":{"issue":"S1","published-print":{"date-parts":[[2013,3]]}},"alternative-id":["407"],"URL":"https:\/\/doi.org\/10.1186\/1758-2946-5-s1-p11","relation":{},"ISSN":["1758-2946"],"issn-type":[{"value":"1758-2946","type":"electronic"}],"subject":[],"published":{"date-parts":[[2013,3]]},"article-number":"P11"}}