Mark J. Williamson

According to our database, Mark J. Williamson authored at least 9 papers between 2004 and 2021.

Collaborative distances:

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

2021

SSIPTools: Software and Methodology for Surface Site Interaction Point (SSIP) Approach and Applications.

Mark D. Driver, Mark J. Williamson, Nicola De Mitri, Teodor Nikolov, Christopher A. Hunter

J. Chem. Inf. Model., 2021

2014

Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiers.

Jonathan D. Tyzack, Hamse Y. Mussa, Mark J. Williamson, Johannes Kirchmair, Robert C. Glen

J. Cheminformatics, 2014

2013

Prediction of Cytochrome P450 Xenobiotic Metabolism: Tethered Docking and Reactivity Derived from Ligand Molecular Orbital Analysis.

Jonathan D. Tyzack, Mark J. Williamson, Rubben Torella, Robert C. Glen

J. Chem. Inf. Model., 2013

FAst MEtabolizer (FAME): A Rapid and Accurate Predictor of Sites of Metabolism in Multiple Species by Endogenous Enzymes.

Johannes Kirchmair, Mark J. Williamson, Avid M. Afzal, Jonathan D. Tyzack, Alison P. K. Choy, Andrew Howlett, Patrik Rydberg, Robert C. Glen

J. Chem. Inf. Model., 2013

How Do Metabolites Differ from Their Parent Molecules and How Are They Excreted?

Johannes Kirchmair, Andrew Howlett, Julio E. Peironcely, Daniel S. Murrell, Mark J. Williamson, Samuel E. Adams, Thomas Hankemeier, Leo van Buren, Guus Duchateau, Werner Klaffke, Robert C. Glen

J. Chem. Inf. Model., 2013

Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules.

Johannes Kirchmair, Andrew Howlett, Julio E. Peironcely, Daniel S. Murrell, Mark J. Williamson, Samuel E. Adams, Thomas Hankemeier, Leo van Buren, Guus Duchateau, Werner Klaffke, Robert C. Glen

J. Cheminformatics, 2013

2012

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms.

Johannes Kirchmair, Mark J. Williamson, Jonathan D. Tyzack, Lu Tan, Peter J. Bond, Andreas Bender, Robert C. Glen

J. Chem. Inf. Model., 2012

2006

ChemSem: An Extensible and Scalable RSS-Based Seminar Alerting System for Scientific Collaboration.

Henry S. Rzepa, Andrew Wheat, Mark J. Williamson

J. Chem. Inf. Model., 2006

2004

Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators.

Peter Murray-Rust, Henry S. Rzepa, Mark J. Williamson, Egon L. Willighagen

J. Chem. Inf. Model., 2004