Andrew Palmer

According to our database, Andrew Palmer authored at least 6 papers between 2011 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2019

Correction to Analyzing Learned Molecular Representations for Property Prediction.

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

J. Chem. Inf. Model., 2019

Analyzing Learned Molecular Representations for Property Prediction.

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

J. Chem. Inf. Model., 2019

Are Learned Molecular Representations Ready For Prime Time?

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

CoRR, 2019

2018

Curatr: a web application for creating, curating and sharing a mass spectral library.

Andrew Palmer, Prasad Phapale, Dominik Fay, Theodore Alexandrov

Bioinform., 2018

2015

Using collective expert judgements to evaluate quality measures of mass spectrometry images.

Andrew Palmer, Ekaterina Ovchinnikova, Mikael Thuné, Régis Lavigne, Blandine Guével, Andrey Dyatlov, Olga Vitek, Charles Pineau, Mats Borén, Theodore Alexandrov

Bioinform., 2015

2011

Making sure there's a "give" associated with the "take": producing and using open-source software in big pharma.

Gregory A. Landrum, Richard A. Lewis, Andrew Palmer, Nikolaus Stiefl, Anna Vulpetti

J. Cheminformatics, 2011