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Andrew Palmer
ORCID
Publication Activity (10 Years)
Years Active: 2011-2019
Publications (10 Years): 5
Top Topics
Web Development
Quality Measures
Unsupervised Manner
Mass Spectrometry
Top Venues
Bioinform.
J. Chem. Inf. Model.
CoRR
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Publications
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Kevin Yang
,
Kyle Swanson
,
Wengong Jin
,
Connor W. Coley
,
Philipp Eiden
,
Hua Gao
,
Angel Guzman-Perez
,
Timothy Hopper
,
Brian Kelley
,
Miriam Mathea
,
Andrew Palmer
,
Volker Settels
,
Tommi S. Jaakkola
,
Klavs F. Jensen
,
Regina Barzilay
Correction to Analyzing Learned Molecular Representations for Property Prediction.
J. Chem. Inf. Model.
59 (12) (2019)
Kevin Yang
,
Kyle Swanson
,
Wengong Jin
,
Connor W. Coley
,
Philipp Eiden
,
Hua Gao
,
Angel Guzman-Perez
,
Timothy Hopper
,
Brian Kelley
,
Miriam Mathea
,
Andrew Palmer
,
Volker Settels
,
Tommi S. Jaakkola
,
Klavs F. Jensen
,
Regina Barzilay
Are Learned Molecular Representations Ready For Prime Time?
CoRR
(2019)
Kevin Yang
,
Kyle Swanson
,
Wengong Jin
,
Connor W. Coley
,
Philipp Eiden
,
Hua Gao
,
Angel Guzman-Perez
,
Timothy Hopper
,
Brian Kelley
,
Miriam Mathea
,
Andrew Palmer
,
Volker Settels
,
Tommi S. Jaakkola
,
Klavs F. Jensen
,
Regina Barzilay
Analyzing Learned Molecular Representations for Property Prediction.
J. Chem. Inf. Model.
59 (8) (2019)
Andrew Palmer
,
Prasad Phapale
,
Dominik Fay
,
Theodore Alexandrov
Curatr: a web application for creating, curating and sharing a mass spectral library.
Bioinform.
34 (8) (2018)
Andrew Palmer
,
Ekaterina Ovchinnikova
,
Mikael Thuné
,
Régis Lavigne
,
Blandine Guével
,
Andrey Dyatlov
,
Olga Vitek
,
Charles Pineau
,
Mats Borén
,
Theodore Alexandrov
Using collective expert judgements to evaluate quality measures of mass spectrometry images.
Bioinform.
31 (12) (2015)
Pontsho Mokautu
,
Andrew Palmer
,
Christo Pienaar
An empirical model current versus voltage for PEM hydrogen fuel cell.
AFRICON
(2011)
Gregory A. Landrum
,
Richard Lewis
,
Andrew Palmer
,
Nikolaus Stiefl
,
Anna Vulpetti
Making sure there's a "give" associated with the "take": producing and using open-source software in big pharma.
J. Cheminformatics
3 (S-1) (2011)