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David Fooshee

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2010 – 2019

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2017
[b1]
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David Fooshee:
Computational Tools for Chemical Reactions: Simulation & Prediction. University of California, Irvine, USA, 2017
2016
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Peter J. Sadowski, David Fooshee, Niranjan Subrahmanya, Pierre Baldi:
Synergies Between Quantum Mechanics and Machine Learning in Reaction Prediction. J. Chem. Inf. Model. 56(11): 2125-2128 (2016)
2015
[j2]
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  - journals/jcheminf/LusciBFSB15
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Alessandro Lusci, Michael R. Browning, David Fooshee, S. Joshua Swamidass, Pierre Baldi:
Accurate and efficient target prediction using a potency-sensitive influence-relevance voter. J. Cheminformatics 7: 63:1-63:13 (2015)
2013
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David Fooshee, Alessio Andronico, Pierre Baldi:
ReactionMap: An Efficient Atom-Mapping Algorithm for Chemical Reactions. J. Chem. Inf. Model. 53(11): 2812-2819 (2013)

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