{"id":13131,"date":"2021-10-22T13:45:49","date_gmt":"2021-10-22T13:45:49","guid":{"rendered":"https:\/\/www.dimensions.ai\/?page_id=13131"},"modified":"2022-02-17T13:58:10","modified_gmt":"2022-02-17T13:58:10","slug":"identify-drug-targets","status":"publish","type":"page","link":"https:\/\/www.dimensions.ai\/identify-drug-targets\/","title":{"rendered":"Identify drug targets with Dimensions Life Sciences & Chemistry"},"content":{"rendered":"\n
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Identify drug targets with Dimensions Life Sciences & Chemistry<\/h1>\n\n\n\n

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Easily identify drug targets with Dimensions Life Sciences & Chemistry<\/h2>\n\n\n\n

Identifying the \u201cright\u201d drug target is a critical step in drug development which helps avoid later stage failures of drug candidates in clinical trials. To make evidence-based decisions on drug targets, it is necessary to compile and analyze multiple scientific documents.<\/p>\n\n\n\n

Dimensions Life Sciences & Chemistry<\/a> (Dimensions L&C) is a powerful knowledge discovery tool which applies the latest semantic analysis tools and ontologies on over 120 million scientific publications, as well as millions of patents, grants and clinical trial documents.<\/p>\n\n\n\n

With Dimensions L&C\u2019s co-occurrence analysis<\/strong> functionality, you can utilise a powerful ontology-based search of up to 40 million concepts \u2014 including genes, proteins, diseases and drugs, as well as research organizations and pharma companies \u2014 to rapidly discover new insights on potential drug targets, connections to diseases, drugs, biological and pathological processes, and their commercial potential in real time.<\/p>\n\n\n\n

Watch our how-to video to see how it works:<\/p>\n\n\n\n

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