From: Ronald Zuckermann <rnzuckermann@lbl.gov>
Date: November 6, 2011 5:20:36 PM PST
To: matt.jacobson@ucsf.edu, Brian Shoichet <shoichet@cgl.ucsf.edu>, kortemme@cgl.ucsf.edu, Andrej Sali <sali@salilab.org>, "Wells, Jim" <Jim.Wells@ucsf.edu>, Joseph DeRisi <joe@derisilab.ucsf.edu>, Ken Dill <dill@maxwell.compbio.ucsf.edu>, "CRAIK, CHARLES" <craik@cgl.ucsf.edu>, Zev Gartner <Zev.Gartner@ucsf.edu>, shokat@cmp.ucsf.edu
Cc: Steve Whitelam <SWhitelam@lbl.gov>
Subject: Peptoid computation post-doc openings

Dear UCSF Colleagues,

I wanted to alert you to a couple of computational post-doc openings at the Molecular Foundry to study the folding and self-assembly of peptoids:

MD simulations of peptoid folding: http://nanotheory.lbl.gov/images/position_description_atomistic.pdf

Coarse-grain modeling of peptoid self-assembly:  http://nanotheory.lbl.gov/images/position_description_coarsegrained.pdf

These positions are with my close Theory collaborator, Steve Whitelam.  We are interactively making molecules and studying them computationally, and are looking for post-docs who would enjoy this interplay between theory and experiment.

Please pass this along and let people know we are happy to discuss more details anytime!  Thanks and best regards,

-Ron

--

Ronald Zuckermann, Ph.D.
Biological Nanostructures Facility
The Molecular Foundry
Lawrence Berkeley National Laboratory
1 Cyclotron Rd.; MS 67-5117
Berkeley, CA  94720

(510) 486-7091
rnzuckermann@lbl.gov
http://foundry.lbl.gov