[3dem] Workshop on New algorithms in macromolecular crystallography and electron microscopy

[Raimond Ravelli]

http://www.lorentzcenter.nl/macromolecules

New algorithms in macromolecular crystallography and electron microscopy
workshop

VENUE and DATE:

Lorentz Center, Leiden, The Netherlands
13 - 17 May 2008

DESCRIPTION:

Recent advances in computational power have opened new possibilities in
structural biology.  For this MAXINF2 workshop, we have brought together
experts in computational methods development in X-ray crystallography (MX) and
electron microscopy (EM) to develop algorithms of the future that improve both methods
and combine the complementary information from both techniques optimally.
Although the meeting is primarily for developers, anyone interested in
understanding or developing computational methods for MX and EM is encouraged
to apply.

To foster communication, collaboration and developments, participants have
their own desk in a shared office with 2 or three other participants for
the duration of the workshop.

There is both a poster session and spots still available for oral
presentations from submitted abstracts.

PROGRAM and REGISTRATION:

For the current program, please see:
http://www.lorentzcenter.nl/macromolecules

Please send an email to the workshope organizers (names below),
along with a CV, and an abstract if you would like to attend.
There is no registration fee, and acceptance for registration is done 
on first-come first-served basis.

Jan Pieter Abrahams,         abrahams at chem.leidenuniv.nl
Raimond Ravelli, ravelli at lumc.nl
Navraj Pannu, raj at chem.leidenuniv.nl