Christopher I. Williams

Numerical Errors in Minimization Based Binding Energy Calculations

Miklos Feher, Christopher I. Williams, C. Williams, 2012, J. Chem. Inf. Model..

Numerical Errors and Chaotic Behavior in Docking Simulations

Miklos Feher, Christopher I. Williams, C. Williams, 2012, J. Chem. Inf. Model..

Reducing Docking Score Variations Arising from Input Differences

Miklos Feher, Christopher I. Williams, 2010, J. Chem. Inf. Model..

The effect of numerical error on the reproducibility of molecular geometry optimizations

Miklos Feher, Christopher I. Williams, 2008, J. Comput. Aided Mol. Des..

Rationalisation and visualisation of non-bonded interactions

Paul Labute, Christopher I. Williams, Stephen Maginn, 2013, Journal of Cheminformatics.

Binary Quantitative Structure-Activity Relationship (QSAR) Analysis of Estrogen Receptor Ligands

Paul Labute, Jürgen Bajorath, Christopher I. Williams, 1999, J. Chem. Inf. Comput. Sci..

Effect of Input Differences on the Results of Docking Calculations

Miklos Feher, Christopher I. Williams, C. Williams, 2009, J. Chem. Inf. Model..

Variability in docking success rates due to dataset preparation

Paul Labute, Christopher R. Corbeil, Christopher I. Williams, 2012, Journal of Computer-Aided Molecular Design.