(Q48681804)

14 February 2018

title

In silico ADME/Tox: the state of the art. (English)

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14 February 2018

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1

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14 February 2018

author name string

John Rose

series ordinal

2

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14 February 2018

publication date

1 January 2002

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14 February 2018

Journal of Molecular Graphics & Modelling

published in

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14 February 2018

volume

20

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14 February 2018

issue

4

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14 February 2018

page(s)

305-309

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14 February 2018

Prediction of drug absorption using multivariate statistics

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Prediction of human intestinal absorption of drug compounds from molecular structure.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Virtual screening of intestinal drug permeability

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Prediction of the intestinal absorption of endothelin receptor antagonists using three theoretical methods of increasing complexity

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Experimental and computational screening models for the prediction of intestinal drug absorption

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

QSAR model for drug human oral bioavailability.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Classification of multidrug-resistance reversal agents using structure-based descriptors and linear discriminant analysis

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Quantitative structure-activity relationship of multidrug resistance reversal agents

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Prediction of inhibition of the sodium ion-proton antiporter by benzoylguanidine derivatives from molecular structure

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Computation of brain-blood partitioning of organic solutes via free energy calculations.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Polar molecular surface as a dominating determinant for oral absorption and brain penetration of drugs

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Predicting blood-brain barrier permeation from three-dimensional molecular structure.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Prediction of the brain-blood distribution of a large set of drugs from structurally derived descriptors using partial least-squares (PLS) modeling

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Enhancement of binary QSAR analysis by a GA-based variable selection method.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

The use of human hepatocytes to select compounds based on their expected hepatic extraction ratios in humans

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Using the theoretical linear energy solvation energy relationship to correlate and predict nasal pungency thresholds

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

COMPARE: a web accessible tool for investigating mechanisms of cell growth inhibition.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

Progress in predicting human ADME parameters in silico

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900127-9

7 January 2021

10.1016/S1093-3263(01)00127-9

Identifiers

DOI

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14 February 2018

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14 February 2018