{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,1,9]],"date-time":"2026-01-09T12:48:40Z","timestamp":1767962920231,"version":"3.49.0"},"reference-count":0,"publisher":"Bentham Science Publishers Ltd.","issue":"16","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["Current Topics in Medicinal Chemistry"],"published-print":{"date-parts":[[2012,8,1]]},"DOI":"10.2174\/156802612803989282","type":"journal-article","created":{"date-parts":[[2012,11,21]],"date-time":"2012-11-21T13:34:52Z","timestamp":1353504892000},"page":"1734-1747","source":"Crossref","is-referenced-by-count":10,"title":["QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres"],"prefix":"10.2174","volume":"12","author":[{"given":"Alejandro","family":"Speck-Planche","sequence":"first","affiliation":[]},{"given":"Valeria","family":"V. Kleandrova","sequence":"additional","affiliation":[]}],"member":"965","container-title":["Current Topics in Medicinal Chemistry"],"original-title":[],"language":"en","deposited":{"date-parts":[[2012,11,21]],"date-time":"2012-11-21T13:36:08Z","timestamp":1353504968000},"score":1,"resource":{"primary":{"URL":"http:\/\/openurl.ingenta.com\/content\/xref?genre=article&issn=1568-0266&volume=12&issue=16&spage=1734"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2012,8,1]]},"references-count":0,"journal-issue":{"issue":"16","published-print":{"date-parts":[[2012,8,1]]}},"alternative-id":["1568-0266(20120801)12:16L.1734;1-"],"URL":"https:\/\/doi.org\/10.2174\/156802612803989282","relation":{},"ISSN":["1568-0266"],"issn-type":[{"value":"1568-0266","type":"print"}],"subject":[],"published":{"date-parts":[[2012,8,1]]}}}