activity
19972026
most citedThe internal states of active inclusions and the dynamics of an active membrane

59 citations · 219 across the 15 of their papers we have counts for

collaborators

15 papers

physics.bio-ph2026

How do incorrect ligands help detect a correct ligand?

Yan-Ru Chen, Kwan-tai Leung, Hsuan-Yi Chen

Intrigued by the response of T cell receptors to the presence of a few agonist ligands, we propose a minimal model that can achieve similar performance. The model consists of a sma…

cond-mat.soft2023

Mechanosensitive bonds induced complex cell motility patterns

Jen-Yu Lo, Yuan-Heng Tseng, Hsuan-Yi Chen

The one-dimensional crawling movement of a cell is considered in this theoretical study. Our active gel model shows that for a cell with weakly mechanosensitive adhesion complexes,…

cond-mat.soft2019★ 3 cited

Dynamics of a membrane coupled to an active fluid

Chia-Chun Liang, Kento Yasuda, Shigeyuki Komura +2

The dynamics of a membrane coupled to an active fluid on top of a substrate is considered theoretically. It is assumed that the director field of the active fluid has rotational sy…

cond-mat.soft2018★ 17 cited

Pattern formation of skin cancers: Effects of cancer proliferation and hydrodynamic interactions

Takuma Hoshino, Ming-Wei Liu, Kuo-An Wu +3

We study pattern formation of skin cancers by means of numerical simulation of a binary system consisting of cancer and healthy cells. We extend the conventional Model H for macrop…

physics.bio-ph2015★ 4 cited

Hydrodynamics of stratified epithelium: steady state and linearized dynamics

Wei-Ting Yeh, Hsuan-Yi Chen

A theoretical model for stratified epithelium is presented. The viscoelastic properties of the tissue is assumed to be dependent on the spatial distribution of proliferative and di…

cond-mat.soft2012★ 42 cited

Coarse-Grain Model for Lipid Bilayer Self-Assembly and Dynamics: Multiparticle Collision Description of the Solvent

Mu-Jie Huang, Raymond Kapral, Alexander S. Mikhailov +1

A mesoscopic coarse-grain model for computationally-efficient simulations of biomembranes is presented. It combines molecular dynamics simulations for the lipids, modeled as elasti…