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      Prediction of the Brain−Blood Distribution of a Large Set of Drugs from Structurally Derived Descriptors Using Partial Least-Squares (PLS) Modeling†

      Journal of Chemical Information and Computer Sciences
      American Chemical Society (ACS)

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          Author and article information

          Journal
          Journal of Chemical Information and Computer Sciences
          J. Chem. Inf. Comput. Sci.
          American Chemical Society (ACS)
          0095-2338
          March 1999
          March 1999
          : 39
          : 2
          : 396-404
          Article
          10.1021/ci980411n
          95944214-ea6d-41e1-9a19-fe391f54a77e
          © 1999
          History

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