Stephen D. Pickett
GlaxoSmithKline (United Kingdom)(GB)Age UK(GB)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Analytical Chemistry and Chromatography, Chemical Synthesis and Analysis, Zeolite Catalysis and Synthesis, Machine Learning in Materials Science
Most-Cited Works
- → An analysis of the attrition of drug candidates from four major pharmaceutical companies(2015)1,356 cited
- → Computational methods for the prediction of ‘drug-likeness’(2000)571 cited
- → GRid-INdependent Descriptors (GRIND): A Novel Class of Alignment-Independent Three-Dimensional Molecular Descriptors(2000)464 cited
- → The impact of aromatic ring count on compound developability: further insights by examining carbo- and hetero-aromatic and -aliphatic ring types(2010)427 cited
- → Empirical Scale of Side-Chain Conformational Entropy in Protein Folding(1993)260 cited
- → Design Principles for Fragment Libraries: Maximizing the Value of Learnings from Pharma Fragment-Based Drug Discovery (FBDD) Programs for Use in Academia(2016)226 cited