Not exact matches
Molecular dynamics was used to refine
macromolecular structures by incorporating the difference between the observed crystallographic structure factor amplitude and that calculated from an assumed atomic model into the total energy of the
system.
The structural analysis guides further mutagenesis and biochemical experiments in both reconstituted
systems in vitro and in primary cells, to finely analyze the mechanisms that mediate
macromolecular function, or lead to a pathological dysfunction.
Crystallography and NMR
system: a new software suite for
macromolecular structure determination
Blu - Ice and the Distributed Control
System: software for data acquisition and instrument control at
macromolecular crystallography beamlines.