Paulette A. Greenidge

Publication Activity (10 Years)

Years Active: 1995-2019
Publications (10 Years): 1

Top Topics

Generation Method

Protein Sequences

Top Venues

J. Chem. Inf. Model.

Publications

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) (2019)
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) (2014)
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) (2013)
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) (2007)
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) (2006)
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) (1997)
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) (1995)