(Q36960530)

17 August 2017

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title

In silico prediction of ADMET properties: how far have we come? (English)

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17 August 2017

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John C Dearden

1

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17 August 2017

language of work or name

English

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publication date

1 October 2007

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Expert Opinion on Drug Metabolism & Toxicology

17 August 2017

published in

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17 August 2017

volume

3

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17 August 2017

issue

5

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17 August 2017

page(s)

635-639

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Can we estimate the accuracy of ADME-Tox predictions?

17 August 2017

cites work

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

ADMET in silico modelling: towards prediction paradise?

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

In Silico ADME Prediction: Data, Models, Facts and Myths

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

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

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

The emerging importance of predictive ADME simulation in drug discovery

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

A flexible approach for optimising in silico ADME/Tox characterisation of lead candidates

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Recent advances in computational prediction of drug absorption and permeability in drug discovery

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Can the Internet help to meet the challenges in ADME and e-ADME?

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

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

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Focus on success: using a probabilistic approach to achieve an optimal balance of compound properties in drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Improved naïve Bayesian modeling of numerical data for absorption, distribution, metabolism and excretion (ADME) property prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Recent methodologies for the estimation of n-octanol/water partition coefficients and their use in the prediction of membrane transport properties of drugs

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

High-throughput pKa screening and prediction amenable for ADME profiling

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting point

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

In silico techniques for the study and prediction of xenobiotic metabolism: a review

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Structure-based methods for the prediction of drug metabolism

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Recent progress in the computational prediction of aqueous solubility and absorption

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Progress in simulation modelling for pharmacokinetics

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

In silico prediction of drug toxicity

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Cytochrome p450 in silico: an integrative modeling approach.

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

A model validation and consensus building environment.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17425255.3.5.635

Computational Chemistry at Novartis

21 January 2018

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https://api.crossref.org/works/10.1517%2F17425255.3.5.635

21 January 2018

Identifiers

DOI

10.1517/17425255.3.5.635

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17 August 2017

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