Session Details
[SS03]Cheimical reaction network theory
Fri. Jul 11, 2025 10:10 AM - 11:50 AM JST
Fri. Jul 11, 2025 1:10 AM - 2:50 AM UTC
Fri. Jul 11, 2025 1:10 AM - 2:50 AM UTC
Room 03
Chair:Seunggyu Lee(Korea University, Korea), Junsu Kim(POSTECH, Korea)
Chemical reaction networks are a universal language for studying biochemical systems mathematically. One of the main goals in this field is to find link between network structural properties and the associated dynamical features. In this session, we will discuss recent theoretical approaches, especially deterministic and stochastic modeling for chemical reaction networks.
[SS03-01]Beyond homogeneity: Assessing the validity of the Michaelis-Menten rate law in spatially heterogeneous environments
*Seunggyu Lee1 (1. Korea University (Korea))
[SS03-02]Fixed-budget simulation method for growing cell populations
Shaoqing Chen2, *Zhou Fang1, Zheng Hu1, Da Zhou2 (1. Chinese Academy of Science (China), 2. Xiamen University (China))
[SS03-03]Chemical Reaction Network’s Structures Prohibiting Turing’s Instability
*Devanand .1, Minji Kang1, Jinsu Kim1 (1. Pohang University of Science and Technology, South Korea (Korea))
[SS03-04]Robust Perfect Adaptation to Subspaces in Biochemical Systems
*Yuji Hirono1, Ankit Gupta2, Mustafa Khammash2 (1. University of Tsukuba (Japan), 2. ETH Zurich (Switzerland))
[SS03-05]Parameter inference of Chemical Reaction Networks based on high-frequency observations of species copy numbers
*Jinyoung Kim1, Wasiur R. KhudaBukhsh2, Arnab Ganguly3, Jinsu Kim1 (1. POSTECH (Pohang University of Science and Technology) (Korea), 2. University of Nottingham (UK), 3. Louisiana State University (United States of America))