(Q52077158)

21 April 2018

title

Prediction of drug solubility from Monte Carlo simulations. (English)

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21 April 2018

main subject

benzocaine

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Jorgensen WL

1

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21 April 2018

Duffy EM

series ordinal

2

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21 April 2018

language of work or name

English

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publication date

1 June 2000

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21 April 2018

Bioorganic & Medicinal Chemistry Letters

published in

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21 April 2018

volume

10

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21 April 2018

issue

11

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21 April 2018

page(s)

1155-1158

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21 April 2018

Structurally diverse quantitative structure--property relationship correlations of technologically relevant physical properties

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

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%2FS0960-894X%2800%2900172-4

7 January 2021

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

7 January 2021

Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

7 January 2021

Class IV charge models: A new semiempirical approach in quantum chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

7 January 2021

Estimation and correlation of drug water solubility with pharmacological parameters required for biological activity

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900172-4

7 January 2021

10.1016/S0960-894X(00)00172-4

Identifiers

DOI

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21 April 2018

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21 April 2018