Andrej (Sent from my iPhone) Begin forwarded message:
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
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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