(Q34581548)

3 August 2017

1 reference

title

Computational approaches to the prediction of the blood-brain distribution (English)

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3 August 2017

Ulf Norinder

1

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author name string

Markus Haeberlein

series ordinal

2

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PubMed ID

11922949

3 August 2017

language of work or name

English

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publication date

1 March 2002

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Advanced Drug Delivery Reviews

3 August 2017

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3 August 2017

54

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3 August 2017

291-313

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3 August 2017

3

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Drug delivery through the blood-brain barrier

3 August 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

Drug transfer across the blood-brain barrier: correlation between in vitro and in vivo models

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

Drug transfer across the blood-brain barrier and improvement of brain delivery

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

7 January 2021

On the partition of ampholytes: application to blood-brain distribution.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

Improved methods for semiempirical solvation models

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

High-throughput prediction of blood-brain partitioning: a thermodynamic approach

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

7 January 2021

Brain/blood distribution described by a combination of partition coefficient and molecular mass

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

7 January 2021

Simple Method of Calculating Octanol/Water Partition Coefficient

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

7 January 2021

A simple model for the prediction of blood-brain partitioning

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

Prediction of polar surface area and drug transport processes using simple parameters and PLS statistics

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

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%2FS0169-409X%2802%2900005-4

7 January 2021

Theoretical calculation and prediction of drug transport processes using simple parameters and partial least squares projections to latent structures (PLS) statistics. The use of electrotopological state indices

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

Estimation of blood-brain barrier crossing of drugs using molecular size and shape, and H-bonding descriptors.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

VolSurf: a new tool for the pharmacokinetic optimization of lead compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900005-4

7 January 2021

10.1016/S0169-409X(02)00005-4

Identifiers

DOI

1 reference

3 August 2017

1 reference

PubMed ID

11922949