Binary Quantitative Structure-Activity Relationship (QSAR) Analysis of Estrogen Receptor Ligands. - Hua Gao; Christopher I. Williams; Paul Labute; Jürgen Bajorath (J. Chem. Inf. Comput. Sci., 1999)

The effect of numerical error on the reproducibility of molecular geometry optimizations. - Christopher I. Williams; Miklos Feher (J. Comput. Aided Mol. Des., 2008)

Effect of Input Differences on the Results of Docking Calculations. - Miklos Feher; Christopher I. Williams (J. Chem. Inf. Model., 2009)

Reducing Docking Score Variations Arising from Input Differences. - Miklos Feher; Christopher I. Williams (J. Chem. Inf. Model., 2010)

Variability in docking success rates due to dataset preparation. - Christopher R. Corbeil; Christopher I. Williams; Paul Labute (J. Comput. Aided Mol. Des., 2012)

Numerical Errors and Chaotic Behavior in Docking Simulations. - Miklos Feher; Christopher I. Williams (J. Chem. Inf. Model., 2012)

Numerical Errors in Minimization Based Binding Energy Calculations. - Miklos Feher; Christopher I. Williams (J. Chem. Inf. Model., 2012)

Rationalisation and visualisation of non-bonded interactions. - Stephen Maginn; Paul Labute; Alain Ajamian; Christopher I. Williams (J. Cheminformatics, 2013)

In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and Application. - Michael L. Drummond; Christopher I. Williams (J. Chem. Inf. Model., 2019)

Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation via New In Silico Methodologies. - Michael L. Drummond; Andrew Henry; Huifang Li; Christopher I. Williams (J. Chem. Inf. Model., 2020)

AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets. - Siduo Jiang; Miklos Feher; Christopher I. Williams; Brian Cole; David E. Shaw (J. Chem. Inf. Model., 2020)

Cascaded Inner Loop Fuzzy SMC for DC-DC Boost Converter. - Rekha Yoganathan; V. Jamuna; Christopher I. Williams (J. Circuits Syst. Comput., 2023)