(Q74502076)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

title

(Q) SAR study on the metabolic stability of steroidal androgens (English)

1 reference

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11 November 2019

author name string

R Bursi

1

1 reference

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11 November 2019

M E de Gooyer

2

1 reference

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11 November 2019

A Grootenhuis

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

P L Jacobs

4

1 reference

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11 November 2019

J van der Louw

5

1 reference

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11 November 2019

D Leysen

6

1 reference

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11 November 2019

publication date

1 January 2001

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

Journal of Molecular Graphics & Modelling

11 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

volume

19

1 reference

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11 November 2019

issue

6

1 reference

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11 November 2019

page(s)

552-6, 607-8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

Utility of in vitro drug metabolism data in predicting in vivo metabolic clearance

11 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Use of in vitro and in vivo data to estimate the likelihood of metabolic pharmacokinetic interactions

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Prediction of in vivo drug metabolism in the human liver from in vitro metabolism data

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7 January 2021

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

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7 January 2021

Polar molecular surface properties predict the intestinal absorption of drugs in humans.

1 reference

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7 January 2021

Theoretical calculation and prediction of Caco-2 cell permeability using MolSurf parametrization and PLS statistics

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

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%2900089-4

7 January 2021

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption

1 reference

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7 January 2021

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

1 reference

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7 January 2021

Structure-property model for membrane partitioning of oligopeptides

1 reference

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7 January 2021

Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

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7 January 2021

Relationship of octanol/water partition coefficient and molecular weight to rat brain capillary permeability

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7 January 2021

Development of a new physicochemical model for brain penetration and its application to the design of centrally acting H2 receptor histamine antagonists

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7 January 2021

Hydrogen bonding. 33. Factors that influence the distribution of solutes between blood and brain.

1 reference

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7 January 2021

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

1 reference

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7 January 2021

A simple model for the prediction of blood-brain partitioning

1 reference

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7 January 2021

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

1 reference

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7 January 2021

Binary formal inference-based recursive modeling using multiple atom and physicochemical property class pair and torsion descriptors as decision criteria

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

A novel method for building regression tree models for QSAR based on artificial ant colony systems

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Results of a new classification algorithm combining K nearest neighbors and recursive partitioning.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Molecular Diversity and Representativity in Chemical Databases

1 reference

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7 January 2021

In vitro metabolism of 7 alpha-methyl-19-nortestosterone by rat liver, prostate, and epididymis

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Electronic models for cytochrome P450 oxidations.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2801%2900089-4

7 January 2021

10.1016/S1093-3263(01)00089-4

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11552683%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

1 reference