Philip N. Judson

Orcid: 0000-0003-3456-2258

According to our database1, Philip N. Judson authored at least 17 papers between 1992 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2020
Adapting CHMTRN (CHeMistry TRaNslator) for a New Use.
J. Chem. Inf. Model., 2020

2014
Emerging Pattern Mining To Aid Toxicological Knowledge Discovery.
J. Chem. Inf. Model., 2014

2013
Toxicological knowledge discovery by mining emerging patterns from toxicity data.
J. Cheminformatics, 2013

2012
Automating Knowledge Discovery for Toxicity Prediction Using Jumping Emerging Pattern Mining.
J. Chem. Inf. Model., 2012

2011
Assessment of Methods To Define the Applicability Domain of Structural Alert Models.
J. Chem. Inf. Model., 2011

2003
A Comprehensive Approach to Argumentation.
J. Chem. Inf. Comput. Sci., 2003

Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals.
J. Chem. Inf. Comput. Sci., 2003

Using Absolute and Relative Reasoning in the Prediction of the Potential Metabolism of Xenobiotics.
J. Chem. Inf. Comput. Sci., 2003

1998
Qualitative risk assessment fulfils a need.
Proceedings of the Applications of Uncertainty Formalisms, 1998

1997
Representation of Chemical Structures in Knowledge-Based Systems: The StAR System.
J. Chem. Inf. Comput. Sci., 1997

1996
Using New Reasoning Technology in Chemical Information Systems.
J. Chem. Inf. Comput. Sci., 1996

1995
Is There a Role for Qualitative Risk Assessment?
Proceedings of the UAI '95: Proceedings of the Eleventh Annual Conference on Uncertainty in Artificial Intelligence, 1995

1994
Structural similarity searching using descriptors developed for structure-activity relationship studies. [Erratum to document cited in CA117: 233063].
J. Chem. Inf. Comput. Sci., 1994

Rule induction for systems predicting biological activity. [Erratum to document cited in CA120: 76590].
J. Chem. Inf. Comput. Sci., 1994

Rule induction for systems predicting biological activity.
J. Chem. Inf. Comput. Sci., 1994

1992
Structural similarity searching using descriptors developed for structure-activity relationship studies.
J. Chem. Inf. Comput. Sci., 1992

Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description.
J. Chem. Inf. Comput. Sci., 1992


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