WELCOME!

This site provides some highlights of the work and play of Frank Delaglio. In the scientific community, Frank is best known for being the developer of NMRPipe, a software system for analysis of multidimensional Nuclear Magnetic Resonance (NMR) spectral data. Frank's most recent research concerns software applications for residual dipolar couplings and chemical shifts as tools for analysis of biomolecular structure and dynamics, with an emphasis on database mining approaches. The research includes novel protocols and software for easier and more precise protein structure calculation relying primarily on quantitative orientational restraints. This is in contrast to conventional approaches which use large numbers of qualitative short-range distances.

Frank's current work emphasizes development of custom software applications for industry, including imaging applications, molecular structure calculation, automation, and NMR screening tools for one-dimensional and two-dimensional spectral series analysis. These screening applications are commonly applied to drug discovery and optimization.

Groups can access the latest versions of Frank's NMR Software by purchasing a support contract from NMR Science Inc. You are also invited to contact Frank for information about custom scientific software development, special NMR applications for screening and spectral series analysis, training, and installation services,

Fellow pipers can have a look at the NMRPipe Reference Page, a comprehensive list of programs, functions, and scripts in NMRPipe.

Initial schedule information for 2010 will be posted soon. Frank's presentations in 2009 included:

    2009 SBGrid Computing School, Harvard Medical School, May 6-8 2009.
    NMR in Structural Biology: from Cloning to NMRPipe Applications, Brazilian Synchrotron Light Laboratory, Campinas Brazil, July 1-3 2009.
    EMBO Practical Course: Structure, Dynamics and Function of Biomolecules by Solution NMR, Munich Germany, July 27 - August 3, 2009.
    EMBO World Course on Structure and Dynamics of Biomolecules by NMR , Rosario Argentina, September 21-30, 2009.

The first version of this site was posted on May 31, 2006. It was last updated on January 18, 2010.

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Site last updated: Jan 18, 2010 / big frank

Contact site designer mimi at mdelaglio@hotmail.com