View count:
1718
Program
Feb 10th Thu | ||
Time | Speakers | Topic |
Chair:Hsuan-Yi Chen | ||
09:00-09:05 | Opening | |
09:05-10:35 | Pai-Yi Hsiao |
Fundamentals of Molecular Dynamics Simulations Abstract Slide |
10:35-10:50 | Break | |
10:50-12:20 | Lee-Wei Yang |
First-principle-based and data-driven design platform for small molecule drugs and antimicrobial peptides Abstract Slide |
12:20-13:30 | Lunch | |
Chair: Kuo-An Wu | ||
13:30-15:00 | Pik-Yin Lai | Brief Introduction to Complex Networks and Machine Learning: a physicist viewpoint Abstract |
15:00-15:20 | Break | |
15:20-16:50 | Chun-Chung Chen | Finding thermodynamics in computing biological and artificial networks Abstract Slide |
Feb 11th Thu | ||
Time | Speakers | Topic |
Chair:Sheng-Hong Chen | ||
09:00-10:30 | Cherri Hsu |
The chemical master equation, and its application Abstract |
10:30-10:50 | Break | |
10:50-12:20 | Andy Te-Cheng Hsu | (50 mins introductory tutorial + 30 mins advanced topics + 10 mins Q&A) Deep Learning for Cancer Prognosis Prediction Abstract Slide |
12:20-13:30 | Lunch | |
Chair:Cheng-Hung Chang | ||
13:30-15:00 | Hsuan-Chen Huang | Biological network analysis (I) — Basics Abstract |
15:00-15:20 | Break | |
15:20-16:50 | Hseuh-Fen Juan | Biological network analysis (II) — Biomedical applications Abstract |
16:50 | Closing Remark |