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
Attila: An efficient method for the conformation searching of cyclic molecules.
ABSTR PAP AM CHEM S
(2000)
220
U290
Chemistry 2000: The first 2000 days.
ABSTR PAP AM CHEM S
(2000)
220
U200
Computational analysis of the competitive formation of acetals: An application to the synthesis of zaragozic acid.
ABSTR PAP AM CHEM S
(2000)
220
{382-ORGN}
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTR PAP AM CHEM S
(2000)
220
U561
Synthesis of sulfur compounds and their use in asymmetric synthesis.
ABSTR PAP AM CHEM S
(2000)
219
U216
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
141-MEDI
Solutions for chemistry: Synthesis of experiment and calculation
Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2000)
358
387
(doi: 10.1098/rsta.2000.0537)
Interactive analysis of selectivity in kinetic resolutions
Tetrahedron Letters
(1999)
40
8715
Design, synthesis, and evaluation of inhibitors of trypanosomal and leishmanial dihydrofolate reductase
J Med Chem
(1999)
42
4300
(doi: 10.1021/jm981130+)
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