(Q36103774)

12 August 2017

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title

In silico modelling of ADMET-a minireview of work from 2000 to 2004. (English)

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12 August 2017

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U Norinder

1

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language of work or name

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1 February 2005

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SAR and QSAR in Environmental Research

12 August 2017

published in

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12 August 2017

volume

16

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12 August 2017

issue

1-2

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12 August 2017

page(s)

1-11

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Prediction of drug solubility from Monte Carlo simulations.

12 August 2017

cites work

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https://api.crossref.org/works/10.1080%2F10629360412331319835

Prediction of aqueous solubility of organic compounds based on a 3D structure representation

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Search for predictive generic model of aqueous solubility using Bayesian neural nets.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

A structural basis for drug-induced long QT syndrome

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Characterization of HERG potassium channel inhibition using CoMSiA 3D QSAR and homology modeling approaches

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Three-dimensional quantitative structure-activity relationship for inhibition of human ether-a-go-go-related gene potassium channel

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Prediction of hERG potassium channel affinity by traditional and hologram qSAR methods

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Structure-activity relationship for human cytochrome P450 substrates and inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

21 January 2018

QSAR of cytochrome P450.

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Pharmacophore modeling of cytochromes P450.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

Quantitative structure-activity relationships in a series of alcohols exhibiting inhibition of cytochrome P-450-mediated aniline hydroxylation

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319835

10.1080/10629360412331319835

21 January 2018

Identifiers

DOI

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12 August 2017

1 reference