Paul C. D. Hawkins

Publication Activity (10 Years)

Years Active: 2008-2020
Publications (10 Years): 2

Top Topics

Computational Methods

Protein Structure Prediction

Image Sequences

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Paul C. D. Hawkins, Stanislaw Wlodek
Decisions with Confidence: Application to the Conformation Sampling of Molecules in the Solid State. J. Chem. Inf. Model. 60 (7) (2020)
Paul C. D. Hawkins
Conformation Generation: The State of the Art. J. Chem. Inf. Model. 57 (8) (2017)
José Batista, Paul C. D. Hawkins, Robert Tolbert, Matthew T. Geballe
SiteHopper - a unique tool for binding site comparison. J. Cheminformatics 6 (S-1) (2014)
Paul C. D. Hawkins, Brian P. Kelley, Gregory L. Warren
The Application of Statistical Methods to Cognate Docking: A Path Forward? J. Chem. Inf. Model. 54 (5) (2014)
Gunther Stahl, Paul C. D. Hawkins, Mark McGann, Matthew T. Geballe, Gregory L. Warren
The application of statistical methods to cognate docking: A path forward? J. Cheminformatics 6 (S-1) (2014)
Paul C. D. Hawkins, Anthony Nicholls
Conformer Generation with OMEGA: Learning from the Data Set and the Analysis of Failures. J. Chem. Inf. Model. 52 (11) (2012)
Paul C. D. Hawkins, A. Geoffrey Skillman, Gregory L. Warren, Benjamin A. Ellingson, Matthew T. Stahl
Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database. J. Chem. Inf. Model. 50 (4) (2010)
Paul C. D. Hawkins, Gregory L. Warren, A. Geoffrey Skillman, Anthony Nicholls
How to do an evaluation: pitfalls and traps. J. Comput. Aided Mol. Des. 22 (3-4) (2008)
Paul C. D. Hawkins, Gregory L. Warren, A. Geoffrey Skillman, Anthony Nicholls
How to do an evaluation: pitfalls and traps. J. Comput. Aided Mol. Des. 22 (3-4) (2008)