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Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network.
scientific article published on 9 June 2015
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Europe PubMed Central
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4827534
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4 April 2020
title
Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network
(English)
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PMC publication ID
4827534
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4 April 2020
main subject
machine learning
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deep learning
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author
Grover P. Miller
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2
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Europe PubMed Central
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4827534
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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27162970%20AND%20SRC:MED&resulttype=core&format=json
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4 April 2020
S. Joshua Swamidass
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3
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Europe PubMed Central
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4827534
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4 April 2020
author name string
Tyler B Hughes
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1
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4827534
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4 April 2020
publication date
9 June 2015
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4 April 2020
published in
ACS Central Science
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Europe PubMed Central
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4827534
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4 April 2020
volume
1
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Europe PubMed Central
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4 April 2020
issue
4
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Europe PubMed Central
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4 April 2020
page(s)
168-180
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4 April 2020
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Identifiers
DOI
10.1021/ACSCENTSCI.5B00131
1 reference
stated in
Europe PubMed Central
PMC publication ID
4827534
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27162970%20AND%20SRC:MED&resulttype=core&format=json
retrieved
4 April 2020
PMC publication ID
4827534
1 reference
stated in
Europe PubMed Central
PMC publication ID
4827534
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27162970%20AND%20SRC:MED&resulttype=core&format=json
retrieved
4 April 2020
PubMed publication ID
27162970
1 reference
stated in
Europe PubMed Central
PMC publication ID
4827534
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27162970%20AND%20SRC:MED&resulttype=core&format=json
retrieved
4 April 2020
ResearchGate publication ID
279249759
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