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Program

Feb 10th Thu
Time Speakers Topic
ChairHsuan-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
ChairSheng-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
ChairCheng-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