{"id":17218,"date":"2021-12-08T16:30:59","date_gmt":"2021-12-08T21:30:59","guid":{"rendered":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/?post_type=profile&#038;p=17218"},"modified":"2021-12-17T15:36:24","modified_gmt":"2021-12-17T20:36:24","slug":"christian-heckendorf","status":"publish","type":"profile","link":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/profiles\/christian-heckendorf\/","title":{"rendered":"Christian Heckendorf"},"content":{"rendered":"<p>Christian has been developing a computational pipeline to standardize the analysis of metabolomics data in the laboratory. He is also building a data warehouse to link experimental CETSA-MS data with known protein-drug interactions and associated information to streamline the discovery process.<\/p>\n","protected":false},"author":17297,"template":"","tags":[],"_links":{"self":[{"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/profile\/17218"}],"collection":[{"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/profile"}],"about":[{"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/types\/profile"}],"author":[{"embeddable":true,"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/users\/17297"}],"version-history":[{"count":1,"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/profile\/17218\/revisions"}],"predecessor-version":[{"id":17220,"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/profile\/17218\/revisions\/17220"}],"wp:attachment":[{"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/media?parent=17218"}],"wp:term":[{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.bumc.bu.edu\/biochemcellbio\/wp-json\/wp\/v2\/tags?post=17218"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}