(Q34707936)

4 August 2017

1 reference

title

A simple model to predict blood-brain barrier permeation from 3D molecular fields (English)

1 reference

4 August 2017

1 reference

3

Pierre Alain Carrupt

1 reference

4 August 2017

4

Bernard Testa

1 reference

4 August 2017

Frédéric Ooms

1

1 reference

PubMed ID

12084453

4 August 2017

Peter Weber

series ordinal

2

1 reference

PubMed ID

12084453

4 August 2017

language of work or name

English

0 references

publication date

1 July 2002

1 reference

Biochimica et Biophysica Acta

4 August 2017

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4 August 2017

1587

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4 August 2017

2-3

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4 August 2017

118-125

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An investigation of the comparative liposolubilities of β-adrenoceptor blocking agents

4 August 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

Evaluation and prediction of drug permeation

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

Lipophilic Character and Biological Activity of Drugs II: The Parabolic Case

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

Hydrophobicity and central nervous system agents: on the principle of minimal hydrophobicity in drug design.

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

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%2FS0925-4439%2802%2900074-1

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

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

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%2FS0925-4439%2802%2900074-1

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%2FS0925-4439%2802%2900074-1

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%2FS0925-4439%2802%2900074-1

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

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

A simple model for the prediction of blood-brain partitioning

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

Structure-property model for membrane partitioning of oligopeptides

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

Relationship between immobilised artificial membrane chromatographic retention and the brain penetration of structurally diverse drugs

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

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%2FS0925-4439%2802%2900074-1

7 January 2021

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

1 reference

https://api.crossref.org/works/10.1016%2FS0925-4439%2802%2900074-1

7 January 2021

10.1016/S0925-4439(02)00074-1

Identifiers

DOI

1 reference

4 August 2017

1 reference

PubMed ID

12084453