日時
2022年1月20日10:00 - 11:00 (JST)
講演者
宮﨑 弘安 (数理創造プログラム 上級研究員)
会場
via Zoom
言語
英語

A biological body can be regarded as a complicated network of chemical reactions. The chemical reaction network (CRN) is a (hyper)graph-theoretic model of such biological networks. Recently, in the joint work with Yuji Hirono, Takashi Okada and Yoshimasa Hidaka, we applied a topological method to the study of CRNs, and found a suitable way to simplify the networks.
Since Professor Hirono has already explained our work in this seminar, I will try to explain it from a slightly different point of view. In the first half of the talk, I will review the entire work. In the second half, I will try to give a rough sketch of the mathematical method we used in the work.