Theoretical calculation and prediction of P-glycoprotein-interacting drugs using MolSurf parametrization and PLS statistics. (Q54049500)

24 May 2018

title

Theoretical calculation and prediction of P-glycoprotein-interacting drugs using MolSurf parametrization and PLS statistics. (English)

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24 May 2018

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2

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author name string

Osterberg T

series ordinal

1

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24 May 2018

language of work or name

English

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publication date

1 January 2000

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24 May 2018

European Journal of Pharmaceutical Sciences

published in

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24 May 2018

volume

10

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page(s)

295-303

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issue

4

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24 May 2018

Discrete mutations introduced in the predicted nucleotide-binding sites of the mdr1 gene abolish its ability to confer multidrug resistance

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Theoretical calculation and prediction of brain-blood partitioning of organic solutes using MolSurf parametrization and PLS statistics.

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Theoretical calculation and prediction of intestinal absorption of drugs in humans using MolSurf parametrization and PLS statistics

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Identifiers

DOI

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24 May 2018

PubMed ID

10838019

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24 May 2018