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

Luco, Juan M

doi:10.1021/ci980411n

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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†

Author(s): Juan M. Luco

Publication date Created: March 1999

Publication date (Print): March 1999

Journal: Journal of Chemical Information and Computer Sciences

Publisher: American Chemical Society (ACS)

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Title: Journal of Chemical Information and Computer Sciences

Abbreviated Title: J. Chem. Inf. Comput. Sci.

Publisher: American Chemical Society (ACS)

ISSN (Print): 0095-2338

Publication date Created: March 1999

Publication date (Print): March 1999

Volume: 39

Issue: 2

Pages: 396-404

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DOI: 10.1021/ci980411n

SO-VID: 95944214-ea6d-41e1-9a19-fe391f54a77e

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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†

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