A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sites. - Paulette A. Greenidge; Alfred Merz; Gerd Folkers (J. Comput. Aided Mol. Des., 1995)

Structure-activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study. - Silke Schmetzer; Paulette A. Greenidge; Karl-Artur Kovar; Meike Schulze-Alexandru; Gerd Folkers (J. Comput. Aided Mol. Des., 1997)

Introducing the Consensus Modeling Concept in Genetic Algorithms: Application to Interpretable Discriminant Analysis. - Milan Ganguly; Nathan Brown; Ansgar Schuffenhauer; Peter Ertl; Valerie J. Gillet; Paulette A. Greenidge (J. Chem. Inf. Model., 2006)

Evaluation of machine-learning methods for ligand-based virtual screening. - Beining Chen; Robert F. Harrison; George Papadatos; Peter Willett 002; David J. Wood; Xiao Qing Lewell; Paulette A. Greenidge; Nikolaus Stiefl (J. Comput. Aided Mol. Des., 2007)

MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement. - Paulette A. Greenidge; Christian Kramer; Jean-Christophe Mozziconacci; Romain M. Wolf (J. Chem. Inf. Model., 2013)

Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA. - Paulette A. Greenidge; Christian Kramer; Jean-Christophe Mozziconacci; Woody Sherman (J. Chem. Inf. Model., 2014)

How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection. - Paulette A. Greenidge; Marcel J. J. Blommers; John P. Priestle; Jürg Hunziker (J. Chem. Inf. Model., 2019)