Professor in Chemistry
We use chemical informatics, computational chemistry, machine learning and AI to investigate molecules and to discover more about their structure, reactivity, analytical data and properties.
(Full list of publications)
Professor Goodman discusses his research
Publications
Toward an MIE atlas - tools for toxicity prediction
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250,
Experiments with chemists and information
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250,
Defining molecular initiating events in the adverse outcome pathway framework for risk assessment
– Chemical Research in Toxicology
(2014)
27,
2100
(doi: 10.1021/tx500345j)
Synthesis of 2,3-O-benzyl-ribose and xylose and their equilibration
– Tetrahedron Asymmetry
(2014)
25,
1424
(doi: 10.1016/j.tetasy.2014.09.004)
Towards an MIE atlas – Definition and role
– Toxicology Letters
(2014)
229,
S52
(doi: 10.1016/j.toxlet.2014.06.217)
The intrinsic aqueous solubility of indomethacin
– ADMET and DMPK
(2014)
2,
18
(doi: 10.5599/admet.2.1.33)
ChemInform Abstract: Reversal of Facial Selectivity in a Thia‐Claisen Rearrangement by Incorporation of a Vinylic Bromine Substituent.
– ChemInform
(2014)
45,
no
(doi: 10.1002/chin.201410033)
Synthesis of 2,3-O-dibenzylribo and xylosides, and their equilibriation studies; Application to oligosaccharide synthesis
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituent.
– Organic & biomolecular chemistry
(2013)
11,
7530
(doi: 10.1039/c3ob41580e)
International chemical identifier for reactions (RInChI).
– Journal of cheminformatics
(2013)
5,
45
(doi: 10.1186/1758-2946-5-45)
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