Professor of 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
A Practical Guide for Predicting the Stereochemistry of Bifunctional Phosphoric Acid Catalyzed Reactions of Imines.
Acc Chem Res
(2016)
49
1029
(doi: 10.1021/acs.accounts.6b00052)
Expanding DP4: Application to drug compounds and automation
Organic & biomolecular chemistry
(2016)
14
3943
(doi: 10.1039/c6ob00015k)
Structure elucidation of organic compounds by NMR: DP4 made easy
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2016)
251
Toward the stereochemical assignment and synthesis of hemicalide: DP4f GIAO-NMR analysis and synthesis of a reassigned C16-C28 subunit.
Chemical communications (Cambridge, England)
(2016)
52
4632
(doi: 10.1039/c6cc01074a)
Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes
BMC Chemistry
(2015)
9
49
(doi: 10.1186/s13065-015-0129-9)
Toward an MIE atlas - tools for toxicity prediction
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250
Computer-inspired organic synthesis: Building on success
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
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
ChemInform
(2015)
46
no
(doi: 10.1002/chin.201527042)
Mechanistic Insights into a BINOL-Derived Phosphoric Acid-Catalyzed Asymmetric Pictet-Spengler Reaction
The Journal of organic chemistry
(2015)
80
2634
(doi: 10.1021/jo5028134)
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