(Q30829138)

26 June 2017

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title

Prediction of drug solubility from structure (English)

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26 June 2017

1

William L Jorgensen

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26 June 2017

Erin M Duffy

2

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26 June 2017

language of work or name

English

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publication date

1 March 2002

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Advanced Drug Delivery Reviews

26 June 2017

published in

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26 June 2017

volume

54

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26 June 2017

issue

3

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26 June 2017

page(s)

355-366

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Aqueous solubility prediction of drugs based on molecular topology and neural network modeling.

26 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Prediction of drug solubility from Monte Carlo simulations.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Solubility and partitioning I: Solubility of nonelectrolytes in water.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Estimation of the aqueous solubility I: application to organic nonelectrolytes.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

A test of crystal structure prediction of small organic molecules

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Estimation of aqueous solubility for a diverse set of organic compounds based on molecular topology

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Group contribution methods to estimate water solubility of organic chemicals

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Estimation of the aqueous solubility of organic molecules by the group contribution approach.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Prediction of aqueous solubility of heteroatom-containing organic compounds from molecular structure

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

The correlation and prediction of the solubility of compounds in water using an amended solvation energy relationship.

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

A fuzzy ARTMAP based on quantitative structure-property relationships (QSPRs) for predicting aqueous solubility of organic compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Estimation of aqueous solubility of chemical compounds using E-state indices

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 1. Aqueous solubility

1 reference

https://api.crossref.org/works/10.1016%2FS0169-409X%2802%2900008-X

7 January 2021

10.1016/S0169-409X(02)00008-X

Identifiers

DOI

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26 June 2017

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