Sung‐Sau So - Concepedia

Author

Sung‐Sau So

La Roche College

Also Known As

S. S. SO, S. So, S.- So, Sung Sau So, Sung-Sau So, Sung‐Sau So

Publications

2.4K

Citations

H-Index

Concepts

All Affiliations

La Roche College Institut de Chimie Harvard University Roche (Switzerland)East Tennessee State University

About

Sung‐Sau So is an author at La Roche College specializing in drug discovery, medicine, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	12	14	784
2	Biochemistry	11	12	538
3	Natural Sciences	9	9	361
4	Engineering	6	6	320
5	Biomolecular Engineering	3	3	191

Sung‐Sau So

Publications

1.7K

Citations

H-Index

Page 1

	Year	Citations
Evolutionary Optimization in Quantitative Structure−Activity Relationship: An Application of Genetic Neural Networks Sung‐Sau So, Martin Karplus Journal of Medicinal Chemistry	1996	260
Structure-activity relationships from molecular similarity matrices Andrew C. Good, Sung‐Sau So, W. Graham Richards Journal of Medicinal Chemistry Drug TargetLigand MoleculesMolecular BiologyChemical BiologyMolecular Design	1993	161
Three-Dimensional Quantitative Structure−Activity Relationships from Molecular Similarity Matrices and Genetic Neural Networks. 1. Method and Validations Sung‐Sau So, Martin Karplus Journal of Medicinal Chemistry	1997	155
Application of neural networks: quantitative structure-activity relationships of the derivatives of 2,4-diamino-5-(substituted-benzyl)pyrimidines as DHFR inhibitors Sung‐Sau So, William G. Richards Journal of Medicinal Chemistry	1992	138
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 Xiao Tong, Sophie Le Pogam, Lewyn Li, The Journal of Infectious Diseases	2013	116
Development of Quantitative Structure−Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration Ruifeng Liu, Hongmao Sun, Sung‐Sau So Journal of Chemical Information and Computer Sciences Proteinlipid InteractionDrug TargetMolecular HydrophobicityQuantitative PharmacologyLipid Movement	2001	104
Genetic Neural Networks for Quantitative Structure−Activity Relationships: Improvements and Application of Benzodiazepine Affinity for Benzodiazepine/GABA<sub>A</sub> Receptors Sung‐Sau So, Martin Karplus Journal of Medicinal Chemistry Drug TargetEngineeringMachine LearningNeural NetworkNeural Network Training	1996	102
Development of Quantitative Structure−Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility Ruifeng Liu, Sung‐Sau So Journal of Chemical Information and Computer Sciences Pharmaceutical ScienceEngineeringChemical AnalysisMolar SolubilityOrganic Chemistry	2001	96
Discovery of Potent and Orally Active p53-MDM2 Inhibitors RO5353 and RO2468 for Potential Clinical Development Zhuming Zhang, Xin‐Jie Chu, Jinjun Liu, ACS Medicinal Chemistry Letters Medicinal ChemistryPharmaceutical ChemistryChemoprevention StrategyPotential Clinical DevelopmentMedicine	2013	86
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors Sung‐Sau So, Martin Karplus Journal of Computer-Aided Molecular Design	1999	64

Page 1