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Adapting CHMTRN (CHeMistry TRaNslator) for a New Use

Journal of chemical information and modeling, 2020-07, Vol.60 (7), p.3336-3341

2020

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SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules

Scientific data, 2020-11, Vol.7 (1), p.384, Article 384

2020

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Emerging Pattern Mining To Aid Toxicological Knowledge Discovery

Journal of chemical information and modeling, 2014-07, Vol.54 (7), p.1864-1879

2014

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Automating Knowledge Discovery for Toxicity Prediction Using Jumping Emerging Pattern Mining

Journal of chemical information and modeling, 2012-11, Vol.52 (11), p.3074-3087

2012

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Assessing Confidence in Predictions Using Veracity and Utility - A Case Study on the Prediction of Mammalian Metabolism by Meteor Nexus

Molecular informatics, 2015-05, Vol.34 (5), p.284-291

2015

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Assessing confidence in predictions made by knowledge-based systems

Toxicology research (Cambridge), 2013, Vol.2 (1), p.70-79

2013

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Establishing Good Computer Modelling Practice (GCMP) in the Prediction of Chemical Toxicity

Molecular informatics, 2015-05, Vol.34 (5), p.276-283

2015

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A Bioactivity Versus Ethnobotanical Survey of Medicinal Plants from Nigeria, West Africa

Natural products and bioprospecting, 2014-02, Vol.4 (1), p.1-19

2014

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How “drug-like” are naturally occurring anti-cancer compounds?

Journal of molecular modeling, 2014, Vol.20 (1), p.2069, Article 2069

2014

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Towards the creation of an international toxicology information centre

Toxicology (Amsterdam), 2005-09, Vol.213 (1), p.117-128

2005

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Cameroonian medicinal plants: a bioactivity versus ethnobotanical survey and chemotaxonomic classification

BMC complementary and alternative medicine, 2013-06, Vol.13, p.147

2013

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Using Absolute and Relative Reasoning in the Prediction of the Potential Metabolism of Xenobiotics

Journal of Chemical Information and Computer Sciences, 2003-09, Vol.43 (5), p.1371-1377

2003

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Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals

Journal of Chemical Information and Computer Sciences, 2003-09, Vol.43 (5), p.1364-1370

2003

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A Comprehensive Approach to Argumentation

Journal of Chemical Information and Computer Sciences, 2003-09, Vol.43 (5), p.1356-1363

2003

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Toxicological knowledge discovery by mining emerging patterns from toxicity data

Journal of cheminformatics, 2013-03, Vol.5 (Suppl 1), p.O9-O9, Article O9

2013

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Assessing the pharmacokinetic profile of the CamMedNP natural products database: an in silico approach

Organic and medicinal chemistry letters, 2013-08, Vol.3 (1), p.10-10

2013

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Expert Systems

Computational Toxicology, 2007, p.521-543

2007

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Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description

Journal of chemical information and computer sciences, 1992-09, Vol.32 (5), p.411-417

1992

Volltextzugriff (PDF)

In silico drug metabolism and pharmacokinetic profiles of natural products from medicinal plants in the Congo basin

In silico pharmacology, 2013-08, Vol.1 (1), p.12-12, Article 12

2013

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Rule induction for systems predicting biological activity

Journal of chemical information and computer sciences, 1994-01, Vol.34 (1), p.148-153

Judson, Philip N

1994

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Structural similarity searching using descriptors developed for structure-activity relationship studies

Journal of chemical information and computer sciences, 1992-11, Vol.32 (6), p.657-663

Judson, Philip N

1992

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Rule induction for systems predicting biological activity. [Erratum to document cited in CA120:76590]

Journal of chemical information and computer sciences, 1994-07, Vol.34 (4), p.1028-1028

Judson, Philip N

1994

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QSAR and Expert Systems in the Prediction of Biological Activity

Pesticide Science, 1992, Vol.36 (2), p.155-160

Judson, Philip N.

1992

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Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals

ChemInform, 2003-12, Vol.34 (50), p.no-no

2003

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Using Absolute and Relative Reasoning in the Prediction of the Potential Metabolism of Xenobiotics

ChemInform, 2003-12, Vol.34 (50), p.no-no

2003

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Adapting CHMTRN (CHeMistry TRaNslator) for a New Use

SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules

Emerging Pattern Mining To Aid Toxicological Knowledge Discovery

Automating Knowledge Discovery for Toxicity Prediction Using Jumping Emerging Pattern Mining

Assessing Confidence in Predictions Using Veracity and Utility - A Case Study on the Prediction of Mammalian Metabolism by Meteor Nexus

Assessing confidence in predictions made by knowledge-based systems

Establishing Good Computer Modelling Practice (GCMP) in the Prediction of Chemical Toxicity

A Bioactivity Versus Ethnobotanical Survey of Medicinal Plants from Nigeria, West Africa

How “drug-like” are naturally occurring anti-cancer compounds?

Towards the creation of an international toxicology information centre

Cameroonian medicinal plants: a bioactivity versus ethnobotanical survey and chemotaxonomic classification

Using Absolute and Relative Reasoning in the Prediction of the Potential Metabolism of Xenobiotics

Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals

A Comprehensive Approach to Argumentation

Toxicological knowledge discovery by mining emerging patterns from toxicity data

Assessing the pharmacokinetic profile of the CamMedNP natural products database: an in silico approach

Expert Systems

Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description

In silico drug metabolism and pharmacokinetic profiles of natural products from medicinal plants in the Congo basin

Rule induction for systems predicting biological activity

Structural similarity searching using descriptors developed for structure-activity relationship studies

Rule induction for systems predicting biological activity. [Erratum to document cited in CA120:76590]

QSAR and Expert Systems in the Prediction of Biological Activity

Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals

Using Absolute and Relative Reasoning in the Prediction of the Potential Metabolism of Xenobiotics

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