Review paper
Advances, Interactions, and Future Developments in the CNS, Phenix, and Rosetta Structural Biology Software Systems
Abstract
Advances in our understanding of macromolecular structure come from experimental methods, such as X-ray crystallography, and also computational analysis of the growing number of atomic models obtained from such experiments. The later analyses have made it possible to develop powerful tools for structure prediction and optimization in the absence of experimental data. In recent years, a synergy between these computational methods for...
Paper Details
Title
Advances, Interactions, and Future Developments in the CNS, Phenix, and Rosetta Structural Biology Software Systems
Published Date
May 6, 2013
Journal
Volume
42
Issue
1
Pages
265 - 287
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