Abhilash Ku Sahoo

This study uses molecular dynamics simulations to show how amphipathic helix domains cooperate in binding to lipid membranes, stabilizing septin structures.

This study investigates how the Nt17 domain of huntingtin protein senses curved membranes using molecular dynamics and CD spectroscopy, finding that terminal Phe residues drive curvature preference.

The paper develops a coarse-grained microtubule model using Martini 3 and elastic networks to accurately simulate mechanical properties at a larger scale than atomistic simulations.

ExEnDiff generates protein conformations using experimental data as a prior, improving diversity and physical realism over existing methods.

This study uses molecular dynamics simulations to investigate how varying polyglutamine lengths affect the structural diversity of Huntingtin oligomers, revealing their role in Huntington's disease pathogenesis.