4 search results for “crank” in the Public website
Crank is a program implementing new methods in automated macromolecular structure solution. It is an XML based interface to many popular programs in crystallography, helping users to setup and run jobs, learn about various crystallographic programs and to examine and summarize the output from these…
Crank: New methods for automated macromolecular crystal structure solution
CRANK is a novel suite for automated macromolecular structure solution and uses recently developed programs for substructure detection, refinement, and phasing.
Software developments in automated structure solution and crystallographic studies of the Sso10a2 and human C1 inhibitor protein
Promotor: J.P. Abrahams, Co-Promotor: N.S. Pannu
Developing computational algorithms for structural biology
A high resolution, three dimensional view of a molecule provides detailed information that help elucidate its function: by knowing the exact arrangement of atoms in a molecule, we can understand disease, develop drugs to combat them and improve technology.