Christopher I. Williams

Publication Activity (10 Years)

Years Active: 1999-2023
Publications (10 Years): 4

Top Topics

Protein Sequences

Association Rules

Improved Accuracy

Computer Simulation

Top Venues

J. Chem. Inf. Model.

J. Circuits Syst. Comput.

Publications

Rekha Yoganathan, V. Jamuna, Christopher I. Williams
Cascaded Inner Loop Fuzzy SMC for DC-DC Boost Converter. J. Circuits Syst. Comput. 32 (16) (2023)
Michael L. Drummond, Andrew Henry, Huifang Li, Christopher I. Williams
Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation via New In Silico Methodologies. J. Chem. Inf. Model. 60 (10) (2020)
Siduo Jiang, Miklos Feher, Christopher I. Williams, Brian Cole, David E. Shaw
AutoPH4: An Automated Method for Generating Pharmacophore Models from Protein Binding Pockets. J. Chem. Inf. Model. 60 (9) (2020)
Michael L. Drummond, Christopher I. Williams
In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and Application. J. Chem. Inf. Model. 59 (4) (2019)
Stephen Maginn, Paul Labute, Alain Ajamian, Christopher I. Williams
Rationalisation and visualisation of non-bonded interactions. J. Cheminformatics 5 (S-1) (2013)
Miklos Feher, Christopher I. Williams
Numerical Errors and Chaotic Behavior in Docking Simulations. J. Chem. Inf. Model. 52 (3) (2012)
Miklos Feher, Christopher I. Williams
Numerical Errors in Minimization Based Binding Energy Calculations. J. Chem. Inf. Model. 52 (12) (2012)
Christopher R. Corbeil, Christopher I. Williams, Paul Labute
Variability in docking success rates due to dataset preparation. J. Comput. Aided Mol. Des. 26 (6) (2012)
Miklos Feher, Christopher I. Williams
Reducing Docking Score Variations Arising from Input Differences. J. Chem. Inf. Model. 50 (9) (2010)
Miklos Feher, Christopher I. Williams
Effect of Input Differences on the Results of Docking Calculations. J. Chem. Inf. Model. 49 (7) (2009)
Christopher I. Williams, Miklos Feher
The effect of numerical error on the reproducibility of molecular geometry optimizations. J. Comput. Aided Mol. Des. 22 (1) (2008)
Hua Gao, Christopher I. Williams, Paul Labute, Jürgen Bajorath
Binary Quantitative Structure-Activity Relationship (QSAR) Analysis of Estrogen Receptor Ligands. J. Chem. Inf. Comput. Sci. 39 (1) (1999)