Dinesh Sundaravadivelu Devarajan

This study uses molecular dynamics simulations to show that sequence-dependent electrostatic interactions govern condensate viscosity and diffusivity in IDPs.

This paper introduces a computational microrheology technique to quantify sequence-dependent viscoelasticity of protein condensates formed by intrinsically disordered proteins.

This study investigates how sequence patterns in intrinsically disordered proteins affect their conformational transitions during condensation using a polyampholyte model.