PPS96: BioMOO meeting on NMR methods: 10th July

Jacky Turner (j.turner@mail.cryst.bbk.ac.uk)
Fri, 28 Jun 1996 12:53:55 +0100 (BST)

Dear PPS Consultants, This is a copy of a message sent to the
pps96-general list, for any of you who are not subscribed to that list.
Apologies to those of you who will be getting two copies.
Jacky

************ BioMOO MEETING ***********

WEDNESDAY 10TH JULY at 15.00 GMT
(16.00 BST)

in room PPS BASE

****** NMR METHODS ******
IN PROTEIN STRUCTURE AND DYNAMICS
*********************************

Matthias Buck (Chemistry Department, Harvard)
will be the 'expert guest' at this meeting. He
has suggested the following topics for discussion:-

A g e n d a

1) What kind of information is derived from NMR spectra (chemical
shifts, coupling constants, relaxation parameters, nuclear overhauser
effects [NOE])?
2) How is this information used for protein structure calculation
and for looking at protein dynamics?
3) Limitations
4) Other interesting applications (protein folding, ligand binding
etc.).

Please mail in any other items you would like to be discussed
*************************************

**** Recommended material to look at before the meeting: ****

(1) URLs: http://micro.ifas.ufl.edu/ which has links
to many other things (under NMR).

and courses on NMR (mainly theory) at:-

http://www-wilson.ucsd.edu/education/spectroscopy/nmr.html

http://www.ch.ic.ac.uk/local/organic/nmr.html

(2) Book: T E Creighton, 'Proteins', 2nd Ed. 1993 (sections on NMR).

We look forward to seeing you at the meeting -
and many thanks to Matthias!

PPS96 COORDINATORS