( en | de | ru )

 

Disambiguation of "So, Sung-Sau"

Author of the publication

copydeleteadd this publication to your clipboard
A simple statistical test to infer the causality of target/phenotype correlation from small molecule phenotypic screens.

, , , , , , , and . Bioinform., 28 (3): 301-305 (2012)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

So imonyiová

Hyunwoo So

Michael Sung

Man-tai Sung

Magdalena Sungu

 

Other publications of authors with the same name

Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration., , and . Journal of Chemical Information and Computer Sciences, 41 (6): 1623-1632 (2001)A simple statistical test to infer the causality of target/phenotype correlation from small molecule phenotypic screens., , , , , , , and . Bioinform., 28 (3): 301-305 (2012)Enhancing Specificity and Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Chemical and Shape Features-A Case Study of HIV Protease Inhibitors., , and . J. Chem. Inf. Model., 46 (3): 1236-1244 (2006)Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility., and . J. Chem. Inf. Comput. Sci., 41 (6): 1633-1639 (2001)Overview of Artificial Neural Networks., , and . Artificial Neural Networks, volume 458 of Methods in Molecular Biology, Springer, (2009)Automated Pharmacophore Query Optimization with Genetic AlgorithmsA Case Study Using the MC4R System., , , and . Journal of Chemical Information and Modeling, 47 (4): 1545-1552 (2007)Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids., , , and . Journal of Chemical Information and Computer Sciences, 40 (3): 762-772 (2000)Development of Neural Network QSPR Models for Hansch Substituent Constants. 1. Method and Validations., and . Journal of Chemical Information and Modeling, 44 (1): 147-153 (2004)A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors., and . J. Comput. Aided Mol. Des., 13 (3): 243-258 (1999)Development of Neural Network QSPR Models for Hansch Substituent Constants. 2. Applications in QSAR Studies of HIV-1 Reverse Transcriptase and Dihydrofolate Reductase Inhibitors., and . Journal of Chemical Information and Modeling, 44 (1): 154-160 (2004)