(Q33519657)

27 July 2017

title

Combined computational metabolite prediction and automated structure-based analysis of mass spectrometric data (English)

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27 July 2017

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5

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27 July 2017

David D Stranz

1

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27 July 2017

Shichang Miao

series ordinal

2

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27 July 2017

Scott Campbell

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3

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27 July 2017

George Maydwell

series ordinal

4

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27 July 2017

language of work or name

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1 January 2008

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Toxicology Mechanisms and Methods

27 July 2017

published in

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27 July 2017

volume

18

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27 July 2017

issue

2-3

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27 July 2017

page(s)

243-250

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Bridging cheminformatic metabolite prediction and tandem mass spectrometry

27 July 2017

cites work

1 reference

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21 January 2018

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21 January 2018

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Pharmacophore, drug metabolism, and pharmacokinetics models on non-peptide AT1, AT2, and AT1/AT2 angiotensin II receptor antagonists

21 January 2018

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A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approaches

21 January 2018

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

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21 January 2018

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21 January 2018

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A Human Drug Metabolism Database: Potential Roles in the Quantitative Predictions of Drug Metabolism and Metabolism-Related Drug-Drug Interactions

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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A review of the common properties of drugs with idiosyncratic hepatotoxicity and the "multiple determinant hypothesis" for the manifestation of idiosyncratic drug toxicity.

21 January 2018

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Strategies for dealing with metabolite elucidation in drug discovery and development

21 January 2018

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P450 in the rat and man: methods of investigation, substrate specificities and relevance to cancer

21 January 2018

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Development and validation of k-nearest-neighbor QSPR models of metabolic stability of drug candidates

21 January 2018

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21 January 2018

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Screening for the potential of a drug candidate to cause idiosyncratic drug reactions

21 January 2018

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Idiosyncratic toxicity: the role of toxicophores and bioactivation

21 January 2018

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21 January 2018

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Predicting Biotransformation Potential from Molecular Structure

21 January 2018

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10.1080/15376510701857189

21 January 2018

Identifiers

DOI

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27 July 2017

1 reference