Utkarsh Kapoor

How chromatin-binding proteins direct distinct folding pathways of tetra-nucleosomes: Insights from coarse-grained simulations

This study uses simulations to show how HP1 and tPHC3 influence tetra-nucleosome folding pathways and stability through different interaction mechanisms.

Folding Thermodynamics and Pathway Heterogeneity of Lanmodulin fromAtomistic Simulations

This study uses atomistic simulations to show that Lanmodulin can fold into a native-like structure without metal ions, challenging the belief that metal binding is required for its folding.