the Llinás Group software development
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software development
Software for the analysis of NMR data for protein structure computation.

Free download for Academic (Non-Profit) Institutions. Registration is required.

MIDGE

Model-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.

CLOUDS

Protein 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.

SPI

a 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.

BACUS

A 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!)

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