Julian Blagg

According to our database, Julian Blagg authored at least 5 papers between 2011 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2016

Mapping the 3D structures of small molecule binding sites.

Joshua Meyers, Nathan Brown, Julian Blagg

J. Cheminformatics, 2016

2015

MOARF, an Integrated Workflow for Multiobjective Optimization: Implementation, Synthesis, and Biological Evaluation.

Nicholas C. Firth, Butrus Atrash, Nathan Brown, Julian Blagg

J. Chem. Inf. Model., 2015

2013

Scaffold-Focused Virtual Screening: Prospective Application to the Discovery of TTK Inhibitors.

Sarah R. Langdon, Isaac M. Westwood, Rob L. M. van Montfort, Nathan Brown, Julian Blagg

J. Chem. Inf. Model., 2013

2012

Plane of Best Fit: A Novel Method to Characterize the Three-Dimensionality of Molecules.

Nicholas C. Firth, Nathan Brown, Julian Blagg

J. Chem. Inf. Model., 2012

2011

Scaffold Diversity of Exemplified Medicinal Chemistry Space.

Sarah R. Langdon, Nathan Brown, Julian Blagg

J. Chem. Inf. Model., 2011