Welcome: an Introduction to this Site
NMRPipe: a Comprehensive Software System for Biomolecular NMR
Special Applications: NMR Drug Screening, Automation, and so on
Dipolar Couplings, Chemical Shifts, and Protein Structure
Miscellaneous
Frank's CV, Recent Slides, and Thesis

 

 

 

  Frank Delaglio, Ph.D.

  Software Science Consultant
  325 Union Avenue #212
  Campbell CA 95008 USA


  Tel: 301 806-0867
  E-mail: delaglio@nmrscience.com


WELCOME to NMR Science, home page of Frank Delaglio

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. As of this year, NMRPipe has been cited more than 8,200 times in peer-reviewed scientific journals. Frank continues to participate in academic research on applications of NMR to biomolecular analysis.

Frank's commercial 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.

Multidimensional NMR is the primary method used to study the structure and interactions of proteins and other biomolecules in solution. This is important for several reasons. For one, most all functions of living cells are performed by proteins and nucleic acids interacting with other molecules, and many of these functions, such as reproduction, or converting nutrients to usable forms of energy, are common to all forms of cellular life. For another, many disease states are associated with the function or misfunction of proteins, and as such, most drugs work by interacting with a single protein or class of proteins.

Frank's commercial work emphasizes development of software applications for science and 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.

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

Most recently, Frank served as Marketing Manager of Magnetic Resonance Software in the Life Sciences Group of Agilent Technologies.

Frank's 2014 and upcoming presentations and invitations include:

    ENC 2014 Agilent User Meeting, Boston MA
    UCONN 2014 NMR Workshop, University of Connecticut Health Science Center
    ICMRBS 2014 Dallas TX
    Agilent eSeminar 2014, Biomolecular NMR
    Eastern Analytical Symposium 2014, Somerset NJ
    Course on Protein Structure and Excited States 2014, Rio de Janeiro Brazil
    EMBO 2015 Practical Course on NMR Protein Structure and Dynamics, Munich Germany
    National Center for Protein Science Shanghai 2015

The first version of this site was posted on May 31, 2006. It was last updated on November 15, 2014.


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Site last updated: Nov 15, 2014 / big fd

Contact site designer mimi at mdelaglio@hotmail.com