Sung‐Sau So
Merck & Co., Inc., Rahway, NJ, USA (United States)(US)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Synthesis and biological activity, Chemical Synthesis and Analysis, Analytical Chemistry and Chromatography
Most-Cited Works
- → Overview of Artificial Neural Networks(2008)642 cited
- → Evolutionary Optimization in Quantitative Structure−Activity Relationship: An Application of Genetic Neural Networks(1996)260 cited
- → Structure-activity relationships from molecular similarity matrices(1993)161 cited
- → Three-Dimensional Quantitative Structure−Activity Relationships from Molecular Similarity Matrices and Genetic Neural Networks. 1. Method and Validations(1997)155 cited
- → Application of neural networks: quantitative structure-activity relationships of the derivatives of 2,4-diamino-5-(substituted-benzyl)pyrimidines as DHFR inhibitors(1992)138 cited
- → In Vivo Emergence of a Novel Mutant L159F/L320F in the NS5B Polymerase Confers Low-Level Resistance to the HCV Polymerase Inhibitors Mericitabine and Sofosbuvir(2013)116 cited
- → Development of Quantitative Structure−Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration(2001)104 cited
- → Genetic Neural Networks for Quantitative Structure−Activity Relationships: Improvements and Application of Benzodiazepine Affinity for Benzodiazepine/GABAA Receptors(1996)102 cited
- → Development of Quantitative Structure−Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility(2001)96 cited
- → Discovery of Potent and Orally Active p53-MDM2 Inhibitors RO5353 and RO2468 for Potential Clinical Development(2013)86 cited