National Dong Hwa University

「TEEP@AsiaPlus」NDHU: Bioinformatics, Pharmacoinformatics, Toxicoinformatics

In Silico Predictions of Various ADME/Tox Parameters

The objective of this program is to apply a number of novel machine learning-based molecular modeling schemes, namely pharmacophore ensemble/support vector machine (PhE/SVM), hierarchical support vector regression (HSVR), and SVM-Pose/SVM-Score combinatorial ensemble docking, to predict various drug absorption, distribution, metabolism, excretion and toxicity (ADME/Tox) properties play a significant role in contributing the high attrition rate of drug candidates in the drug discovery and development process. The chemistry, life science, pharmacy, toxicology or computer science major undergraduate and/or graduate students from Malaysia, Singapore, Vietnam, India, Indonesia and Thailand are more than welcome to apply for this program to learn the state-of-art technologies in the modern era of drug discovery and development within six months.

Program: 「TEEP@AsiaPlus」NDHU: Bioinformatics, Pharmacoinformatics, Toxicoinformatics
School: National Dong Hwa University
Organizer: Department of Chemistry
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Period of Apply:
  • 2019/01/01 ~ 2019/12/31
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Tuition Fee: Please contact us!

Contact Person: Professor Max K. Leong


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