(Q80405218)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15287695%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

title

Linear and nonlinear functions on modeling of aqueous solubility of organic compounds by two structure representation methods (English)

1 reference

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31 December 2019

1

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31 December 2019

author name string

Johann Gasteiger

series ordinal

2

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31 December 2019

Michael Krug

series ordinal

3

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31 December 2019

Soheila Anzali

series ordinal

4

1 reference

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31 December 2019

publication date

1 February 2004

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15287695%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

31 December 2019

published in

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31 December 2019

volume

18

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31 December 2019

issue

2

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31 December 2019

page(s)

75-87

1 reference

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

31 December 2019

cites work

1 reference

12 December 2020

Endothelin antagonists: search for surrogates of methylendioxyphenyl by means of a Kohonen neural network

1 reference

12 December 2020

Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

1 reference

12 December 2020

Estimation of aqueous solubility of organic compounds with QSPR approach.

1 reference

12 December 2020

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

1 reference

12 December 2020

Prediction of the aqueous solubility: comparison of the general solubility equation and the method using an amended solvation energy relationship

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Prediction of aqueous solubility and partition coefficient optimized by a genetic algorithm based descriptor selection method

1 reference

12 December 2020

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

1 reference

12 December 2020

High-Throughput,In SilicoPrediction of Aqueous Solubility Based on One- and Two-Dimensional Descriptors

1 reference

12 December 2020

Prediction of aqueous solubility of organic compounds by the general solubility equation (GSE).

1 reference

12 December 2020

Prediction of drug solubility from structure

1 reference

12 December 2020

Comparison of two methods for predicting aqueous solubility.

1 reference

12 December 2020

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

1 reference

12 December 2020

Application of the Kohonen neural network in coastal water management: methodological development for the assessment and prediction of water quality

1 reference

12 December 2020

10.1023/B:JCAM.0000030031.81235.05

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15287695%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

DBLP publication ID

journals/jcamd/YanGKA04

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1011088465

0 references

1 reference