Stewart B. Kirton

According to our database, Stewart B. Kirton authored at least 3 papers between 2008 and 2012.

Collaborative distances:

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

2012

<i>In Silico</i> Prediction of Aqueous Solubility Using Simple QSPR Models: The Importance of Phenol and Phenol-like Moieties.

Jogoth Ali, Patrick Camilleri, Marc B. Brown, Andrew J. Hutt, Stewart B. Kirton

J. Chem. Inf. Model., 2012

Revisiting the General Solubility Equation: <i>In Silico</i> Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area.

Jogoth Ali, Patrick Camilleri, Marc B. Brown, Andrew J. Hutt, Stewart B. Kirton

J. Chem. Inf. Model., 2012

2008

De Novo Ligand Design to Partially Flexible Active Sites: Application of the ReFlex Algorithm to Carboxypeptidase A, Acetylcholinesterase, and the Estrogen Receptor.

Stuart Firth-Clark, Stewart B. Kirton, Henriëtte M. G. Willems, Anthony Williams

J. Chem. Inf. Model., 2008