(Q30642554)

25 June 2017

title

Warmr: a data mining tool for chemical data (English)

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25 June 2017

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1

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25 June 2017

Srinivasan A

2

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25 June 2017

Dehaspe L

series ordinal

3

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25 June 2017

publication date

1 February 2001

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Journal of Computer - Aided Molecular Design

25 June 2017

published in

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25 June 2017

volume

15

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25 June 2017

issue

2

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25 June 2017

page(s)

173-181

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Prediction of rodent carcinogenicity bioassays from molecular structure using inductive logic programming

25 June 2017

cites work

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12 December 2020

Structure-activity relationships derived by machine learning: the use of atoms and their bond connectivities to predict mutagenicity by inductive logic programming

1 reference

12 December 2020

Analysis of a large structure/biological activity data set using recursive partitioning

1 reference

12 December 2020

The NIEHS Predictive-Toxicology Evaluation Project

1 reference

12 December 2020

Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines.

1 reference

12 December 2020

Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines.

1 reference

12 December 2020

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

1 reference

12 December 2020

Long-term chemical carcinogenesis experiments for identifying potential human cancer hazards: collective database of the National Cancer Institute and National Toxicology Program (1976-1991)

1 reference

12 December 2020

Prediction of the outcome of rodent carcinogenicity bioassays currently being conducted on 44 chemicals by the National Toxicology Program

1 reference

12 December 2020

Drug design by machine learning: the use of inductive logic programming to model the structure-activity relationships of trimethoprim analogues binding to dihydrofolate reductase

1 reference

12 December 2020

Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the U.S. NTP

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12 December 2020

Identifiers

DOI

10.1023/A:1008171016861

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25 June 2017

DBLP publication ID

journals/jcamd/KingSD01

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1019303506

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