(Q31913466)

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Prediction of partition coefficient based on atom-type electrotopological state indices

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scholarly article

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Europe PubMed Central

PubMed publication ID

5 July 2017

Prediction of partition coefficient based on atom-type electrotopological state indices (English)

1 reference

Europe PubMed Central

PubMed publication ID

5 July 2017

3

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Europe PubMed Central

PubMed publication ID

5 July 2017

author name string

J J Huuskonen

1

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Europe PubMed Central

PubMed publication ID

5 July 2017

A E Villa

2

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Europe PubMed Central

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5 July 2017

publication date

1 February 1999

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Europe PubMed Central

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5 July 2017

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Journal of Pharmaceutical Sciences

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Europe PubMed Central

PubMed publication ID

5 July 2017

88

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Europe PubMed Central

PubMed publication ID

5 July 2017

2

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Europe PubMed Central

PubMed publication ID

5 July 2017

229-233

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Europe PubMed Central

PubMed publication ID

5 July 2017

Calculation of hydrophobic constant (log P) from .pi. and f constants

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

A New Atom-Additive Method for Calculating Partition Coefficients

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Atom/fragment contribution method for estimating octanol-water partition coefficients

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

An electrotopological-state index for atoms in molecules

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Neural network modeling for estimation of the aqueous solubility of structurally related drugs

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

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Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

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Neural network studies. 1. Comparison of overfitting and overtraining

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Efficient Partition of Learning Data Sets for Neural Network Training.

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Assessment of n-octanol/water partition coefficient: when is the assessment reliable?

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Polar molecular surface properties predict the intestinal absorption of drugs in humans

1 reference

https://api.crossref.org/works/10.1021%2FJS980266S

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1021/JS980266S

1 reference

Europe PubMed Central

PubMed publication ID

5 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

5 July 2017

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