Janelia farmers pursue novel, cross-disciplinary collaborations to work on long-term, unwieldy scientific problems difficult to tackle in a single laboratory
Anton: A computer dedicated to molecular dynamics simulations.
By computationally combining incomplete imaging information with bits and pieces of structural data from all sorts of different experiments, researchers have worked out the protein-by-protein structure of an important cellular assembly called the nuclear pore complex.
Interviews with Leonidas Guibas, Ron Shamir, Michael Black, David Haussler, Daphne Koller, Erin Halperin, Gene Myers, Paul Groth and Bruce Donald
Helping newcomers understand the lay of the land
A model of chromatin explores how it folds and unfolds
Where simulation and theory converge
Advances in visualization changing work flows for understanding molecular dynamics, tracking cell movements, and designing interventional procedures