possible spin systems / simulated-annealing-like energy optimization algorithms / constraint-propagation algorithm / homologous chemical shifts / chemical shift lists / energy optimization algorithms / accessible tool / chemical shift / constraint partitioning algorithm / pseudo-energy functions / pseudo-energy function / spin systems / rule-based algorithms / threshold accepting algorithm / maximum common subgraph isomorphism algorithm / nearest neighbor spin systems / backbone chemical shifts / approach using genetic algorithms / computer software systems / computational systems / systematic search / neural network / genetic algorithm / optimization algorithms / chemical shifts / genetic algorithms / rough pseudo-energy functions / experimental chemical shifts / choppy energy surfaces / energy refinement / energy surface / chemical shift data / constraint propagation algorithm / amino acid spin systems / sequential spin systems / /
OperatingSystem
TALOS / /
Organization
Department of Molecular Biology and Biochemistry / National Science Foundation / Rutgers University / Yale University / Center for Advanced Biotechnology and Medicine / New Jersey Commission on Science and Technology Research Excellence / /
635 Automated analysis of NMR assignments and structures for proteins Hunter NB Moseley* and Gaetano T Montelione† Recent developments in protein NMR technology have