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 also develops 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. Frank's research includes a special emphasis on 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 a contrast to conventional methods, which rely on large numbers of qualitative short-range interatomic distances. You are invited to contact Frank for information about custom scientific software development, special NMR applications, and support contracts for Frank's NMR software.

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

Frank's presentations this year include:

    The Quo Vadis Symposium on Structural Biology Harvard University, May 5-6, 2008.
    The 2008 NANUC NMR Bootcamp UCONN Health Center, July 27 - August 1, 2008.
    The 2008 NIH/UMD NMR Course NIH Campus, Bethesda MD, August 17-21, 2008.
    The 2008 EMBO World Course on NMR Structural Biology Beijing China, September 8-15, 2008.

The first version of this site was posted on May 31, 2006. It was last updated on July 20, 2008.

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Site last updated: July 20, 2008 / big frank

Contact site designer mimi at mdelaglio@hotmail.com