P. Greenidge

发表

Pharmacophores incorporating numerous excluded volumes defined by X-ray crystallographic structure in three-dimensional database searching: application to the thyroid hormone receptor.

L. Bladh, B. Carlsson, M. Gillner, 1998, Journal of medicinal chemistry.

The modelling of β2-adrenergic receptors

P. Greenidge, 1994 .

Structure–activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study

Gerd Folkers, Paulette A. Greenidge, Silke Schmetzer, 1997, J. Comput. Aided Mol. Des..

Antimalarial activity: the search for marine-derived natural products with selective antimalarial activity.

A. Linden, A. Wright, G. König, 1996, Journal of natural products.

A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sites

Gerd Folkers, Paulette A. Greenidge, Alfred Merz, 1995, J. Comput. Aided Mol. Des..

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

Marcel J J Blommers, Paulette A Greenidge, Jürg Hunziker, 2019, J. Chem. Inf. Model..

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

George Papadatos, Peter Willett, Robert F. Harrison, 2007, J. Comput. Aided Mol. Des..

Discovery of novel indolinone-based, potent, selective and brain penetrant inhibitors of LRRK2.

T. Troxler, K. Zimmermann, D. Shimshek, 2013, Bioorganic & medicinal chemistry letters.

Boosting Pose Ranking Performance via Rescoring with MM‐GBSA

Peter Ertl, Paulette A Greenidge, Richard A Lewis, 2016, Chemical biology & drug design.

Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA

Christian Kramer, Paulette A. Greenidge, Jean-Christophe Mozziconacci, 2014, J. Chem. Inf. Model..

MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement

Christian Kramer, Romain M. Wolf, Paulette A. Greenidge, 2013, J. Chem. Inf. Model..

Pseudoreceptor Modeling: The Construction of Three-Dimensional Receptor Surrogates

James P. Snyder, Peter Zbinden, Angelo Vedani, 1995 .

Functional Probing of the Human Glucocorticoid Receptor Steroid-interacting Surface by Site-directed Mutagenesis

K. Koehler, J. Carlstedt-Duke, M. Gillner, 2000, The Journal of Biological Chemistry.

Generation of ligand conformations in continuum solvent consistent with protein active site topology: application to thrombin.

Jörg Weiser, Paulette A Greenidge, M. Scully, 2003, Journal of medicinal chemistry.

Valine 571 Functions as a Regional Organizer in Programming the Glucocorticoid Receptor for Differential Binding of Glucocorticoids and Mineralocorticoids*

J. Carlstedt-Duke, A. Wright, P. Greenidge, 1999, The Journal of Biological Chemistry.