Paulette A. Greenidge

According to our database, Paulette A. Greenidge authored at least 7 papers between 1995 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

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

2014

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

2013

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

2007

Evaluation of machine-learning methods for ligand-based virtual screening.

Beining Chen, Robert F. Harrison, George Papadatos, Peter Willett, David J. Wood, Xiao Qing Lewell, Paulette A. Greenidge, Nikolaus Stiefl

J. Comput. Aided Mol. Des., 2007

2006

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

1997

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

1995

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