Software for the analysis of NMR data for protein structure computation.
Free download for Academic (Non-Profit) Institutions. Registration is required. MIDGEModel-independent refinement of interproton distances generated from h-1-nmr overhauser intensities Model-Independent Refinement of Interproton Distances Generated from H-1-NMR Overhauser Intensities Madrid M, Llinas E, Llinas M Journal Of Magnetic Resonance 93 (2): 329-346 JUN 15 1991 Grishaev A, Llinas M. Protein structure elucidation from NMR proton densities. Proc Natl Acad Sci U S A. 2002 May 14;99(10):6713-8. CLOUDSProtein structure elucidation from NMR proton densities. Grishaev A, Llinas M. Protein structure elucidation from NMR proton densities. Proc Natl Acad Sci U S A. 2002 May 14;99(10):6713-8. Grishaev A, Llinas M. CLOUDS, a protocol for deriving a molecular proton density via NMR. Proc Natl Acad Sci U S A. 2002 May 14;99(10):6707-12. Erratum in: Proc Natl Acad Sci U S A 2002 Aug 6;99(16):10941. SPIa Bayesian protocol for uncovering spin systems. Grishaev A, Llinas M. Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems. J Biomol NMR. 2002 Nov;24(3):203-13. BACUSA Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems. Grishaev A, Llinas M. BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems(*). J Biomol NMR. 2004 Jan;28(1):1-10. ABACUS (coming soon!) |
Department of Chemistry home |