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(Click the title below to leave the MDLinx Network and go to the Journal's Website)

Scientists have developed and experimentally tested a technique to predict new target diseases for existing drugs. The researchers developed a computational method that compares how similar the structures of all known drugs are to the naturally occurring binding partners known as ligands of disease targets within the cell. In a study the scientists showed that the method predicts potential new uses as well as unexpected side effects of approved drugs.


   

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