BioinformaticsPLoS Computational BiologyPeer-reviewed
Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes
Kevin Sawade, Christine Peter, Andreas Marx, Oleksandra Kukharenko
This study uses molecular dynamics simulations and a geometric scoring method to model mono-ubiquitylated linker histones in chromatosomes and identify their conformational states.
1 citation