Paulette A. Greenidge
Novartis (Switzerland)(CH)Sprint Bioscience (Sweden)(SE)
Publications by Year
Research Areas
Computational Drug Discovery Methods, DNA and Nucleic Acid Chemistry, Receptor Mechanisms and Signaling, Chemical Synthesis and Analysis, Protein Structure and Dynamics
Most-Cited Works
- → MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement(2012)315 cited
- → Antimalarial Activity: The Search for Marine-Derived Natural Products with Selective Antimalarial Activity(1996)159 cited
- → Evaluation of machine-learning methods for ligand-based virtual screening(2007)128 cited
- → Pseudoreceptor Modeling: The Construction of Three-Dimensional Receptor Surrogates(1995)94 cited
- → Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA(2014)87 cited
- → Pharmacophores Incorporating Numerous Excluded Volumes Defined by X-ray Crystallographic Structure in Three-Dimensional Database Searching: Application to the Thyroid Hormone Receptor(1998)65 cited
- → Discovery of novel indolinone-based, potent, selective and brain penetrant inhibitors of LRRK2(2013)45 cited
- → Functional Probing of the Human Glucocorticoid Receptor Steroid-interacting Surface by Site-directed Mutagenesis(2000)35 cited
- → Valine 571 Functions as a Regional Organizer in Programming the Glucocorticoid Receptor for Differential Binding of Glucocorticoids and Mineralocorticoids(1999)24 cited
- → Structure–activity relationships of cannabinoids: A joint CoMFA and pseudoreceptor modelling study(1997)23 cited