{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2022,3,31]],"date-time":"2022-03-31T04:47:09Z","timestamp":1648702029222},"reference-count":2,"publisher":"Springer Science and Business Media LLC","issue":"S1","license":[{"start":{"date-parts":[[2014,3,1]],"date-time":"2014-03-01T00:00:00Z","timestamp":1393632000000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/2.0"}],"content-domain":{"domain":["link.springer.com"],"crossmark-restriction":false},"short-container-title":["J Cheminform"],"published-print":{"date-parts":[[2014,3]]},"DOI":"10.1186\/1758-2946-6-s1-p43","type":"journal-article","created":{"date-parts":[[2014,3,11]],"date-time":"2014-03-11T10:03:37Z","timestamp":1394532217000},"update-policy":"http:\/\/dx.doi.org\/10.1007\/springer_crossmark_policy","source":"Crossref","is-referenced-by-count":0,"title":["Exploiting solvent effects in drug design and optimization"],"prefix":"10.1186","volume":"6","author":[{"given":"Jean-Francois","family":"Truchon","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Kristina","family":"Grabowski","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Barbara","family":"Sander","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Alain","family":"Ajamian","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"297","published-online":{"date-parts":[[2014,3,11]]},"reference":[{"key":"564_CR1","doi-asserted-by":"publisher","first-page":"607","DOI":"10.1021\/ct900460m","volume":"6","author":"T Luchko","year":"2010","unstructured":"Luchko T, Gusarov S, Roe DR, Simmerling C, Case DA, Tuszynski J, Kovalenko A: Three-dimensional molecular theory of solvation coupled with molecular dynamics in Amber. J Chem Theory Comput. 2010, 6: 607-624. 10.1021\/ct900460m.","journal-title":"J Chem Theory Comput"},{"key":"564_CR2","doi-asserted-by":"publisher","first-page":"10095","DOI":"10.1063\/1.478883","volume":"110","author":"Kovalenko","year":"1999","unstructured":"Kovalenko , Hirata F: Self-consistent description of a metal-water interface by the Kohn-Sham density functional theory and the three-dimensional reference interaction site model. J Chem Phys. 1999, 110: 10095-10112. 10.1063\/1.478883.","journal-title":"J Chem Phys"}],"container-title":["Journal of Cheminformatics"],"original-title":[],"language":"en","link":[{"URL":"http:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-6-S1-P43.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"text-mining"},{"URL":"http:\/\/link.springer.com\/article\/10.1186\/1758-2946-6-S1-P43\/fulltext.html","content-type":"text\/html","content-version":"vor","intended-application":"text-mining"},{"URL":"https:\/\/link.springer.com\/content\/pdf\/10.1186\/1758-2946-6-S1-P43.pdf","content-type":"application\/pdf","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2021,9,2]],"date-time":"2021-09-02T00:10:35Z","timestamp":1630541435000},"score":1,"resource":{"primary":{"URL":"https:\/\/jcheminf.biomedcentral.com\/articles\/10.1186\/1758-2946-6-S1-P43"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2014,3]]},"references-count":2,"journal-issue":{"issue":"S1","published-print":{"date-parts":[[2014,3]]}},"alternative-id":["564"],"URL":"https:\/\/doi.org\/10.1186\/1758-2946-6-s1-p43","relation":{},"ISSN":["1758-2946"],"issn-type":[{"value":"1758-2946","type":"electronic"}],"subject":[],"published":{"date-parts":[[2014,3]]},"assertion":[{"value":"11 March 2014","order":1,"name":"first_online","label":"First Online","group":{"name":"ArticleHistory","label":"Article History"}}],"article-number":"P43"}}