| Literature DB >> 9818265 |
A T Brünger1, P D Adams, L M Rice.
Abstract
Macromolecular crystallographic refinement has recently been made more efficient by the use of cross-validated maximum likelihood targets and torsion-angle molecular dynamics simulated annealing. In combination with automated model building methods, the amount of manual intervention required to complete and refine a structure is greatly reduced.Mesh:
Substances:
Year: 1998 PMID: 9818265 DOI: 10.1016/s0959-440x(98)80152-8
Source DB: PubMed Journal: Curr Opin Struct Biol ISSN: 0959-440X Impact factor: 6.809