***  For details on how to be removed from this list visit the  ***
***          CCP4 home page http://www.ccp4.ac.uk         ***


Positions open:

                Postdoctoral Fellow   Research Scientist


           Medical Structural Genomics of Pathogenic Protozoa
                    Biomolecular Structure Center
                 University of Washington, Seattle

The MSGPP project at the University of Washington is a collaborative
effort involving medical researchers, synthetic and computational
chemists, and crystallographers.  Our overall goal is to identify
and exploit potential drug targets drawn from the genomes of eukaryotic
pathogens such as Plasmodia, Trypanosoma, Entamoeba, Giardia,
Cryptosporidia, and Leishmania.

We have immediate openings for postdoctoral fellows and research
scientists to participate as crystallographers. The focus of their
efforts will be

 - initial structure determination of selected target proteins

 - identification of potential starting points for drug design based
   on known inhibitors of homologous proteins

 - identification of potential starting points for drug design based
   on crystallographic screening of cocktails (mixtures) of chemically
   distinct fragments

 - collaboration with synthetic and computational chemists to exploit
   crystallographically identified binding interactions

Experience with a range of structure determination methods is a plus,
although SeMet MAD phasing is the primary method planned for initial
structure determinations.  

Prior experience with crystallographic computing is essential.

Please send CV, list of publications, a description of research
interests and experience, plus a list of three references by Email
to 

        Ethan Merritt <[EMAIL PROTECTED]>
        Biomolecular Structure Center
        Department of Biochemistry
        University of Washington
        Seattle, WA 91895-7742      USA

Related openings:

        See also recent announcements of MSGPP positions in 
        protein crystallization (group of Wim Hol)
        and computational chemistry (group of Christophe Verlinde)

Reply via email to