Bringing models closer to reality
Erik Lindahl of Stockholm University uses OpenMM to speed up molecular simulations of membrane proteins and takes inspiration from Simbios’ professional approach to software development as he continues developing and maintaining GROMACS.
How Tat crosses the lipid bilayer--with help from the bilayer.
Jill Higginson at the University of Delaware uses OpenSim to study stroke.
How cell-centered models are adding fundamental insights into our understanding of cell behaviors
A combination of genomics data and molecular dynamics modeling is sufficient to predict protein complex structure
Simulations illuminate the inner workings of blood at multiple levels
HAP-SAMPLE takes real data as the template for simulations
2004 grant to create a 3-D model of the respiratory tract