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ORCIDPaulette A. Greenidge
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2010 – 2019
- 2019
[j7]Paulette A. Greenidge
, Marcel J. J. Blommers, John P. Priestle, Jürg Hunziker:
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. J. Chem. Inf. Model. 59(5): 1897-1908 (2019)- 2014
- [j6]Paulette A. Greenidge, Christian Kramer, Jean-Christophe Mozziconacci, Woody Sherman:
Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA. J. Chem. Inf. Model. 54(10): 2697-2717 (2014) - 2013
- [j5]Paulette A. Greenidge, Christian Kramer, Jean-Christophe Mozziconacci, Romain M. Wolf:
MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement. J. Chem. Inf. Model. 53(1): 201-209 (2013)
2000 – 2009
- 2007
- [j4]Beining Chen, Robert F. Harrison, George Papadatos, Peter Willett, David J. Wood, Xiao Qing Lewell, Paulette A. Greenidge, Nikolaus Stiefl:
Evaluation of machine-learning methods for ligand-based virtual screening. J. Comput. Aided Mol. Des. 21(1-3): 53-62 (2007) - 2006
- [j3]Milan Ganguly, Nathan Brown, Ansgar Schuffenhauer, Peter Ertl, Valerie J. Gillet, Paulette A. Greenidge:
Introducing the Consensus Modeling Concept in Genetic Algorithms: Application to Interpretable Discriminant Analysis. J. Chem. Inf. Model. 46(5): 2110-2124 (2006)
1990 – 1999
- 1997
- [j2]Silke Schmetzer, Paulette A. Greenidge, Karl-Artur Kovar, Meike Schulze-Alexandru, Gerd Folkers:
Structure-activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study. J. Comput. Aided Mol. Des. 11(3): 278-292 (1997) - 1995
- [j1]Paulette A. Greenidge, Alfred Merz, Gerd Folkers:
A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sites. J. Comput. Aided Mol. Des. 9(6): 473-478 (1995)
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