(Q44539021)

3 December 2017

title

Physicochemical prediction of a brain-blood distribution profile in polycyclic amines (English)

1 reference

3 December 2017

Jaco Zah

1

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3 December 2017

Gisella Terre'Blanche

series ordinal

2

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3 December 2017

Elardus Erasmus

series ordinal

3

1 reference

3 December 2017

Sarel F Malan

series ordinal

4

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3 December 2017

language of work or name

English

0 references

publication date

1 August 2003

1 reference

Bioorganic & Medicinal Chemistry

3 December 2017

published in

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3 December 2017

volume

11

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3 December 2017

issue

17

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3 December 2017

page(s)

3569-3578

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In vitro and in vivo characterisation of [3H]ANSTO-14 binding to the sigma 1 binding sites

3 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

A simple model for the prediction of blood-brain partitioning

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

Hydrogen bonding potential as a determinant of the in vitro and in situ blood-brain barrier permeability of peptides

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

Structure-activity relationships of polycyclic aromatic amines with calcium channel blocking activity

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2803%2900365-1

7 January 2021

Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of ...

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00063A006

10.1016/S0968-0896(03)00365-1

12 September 2021

Identifiers

DOI

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3 December 2017

1 reference