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Up Directory CCL 17.03.07 Postdoctoral Positions in Computational Chemistry/Biophysics and Computer Aided Drug Design at the University of Pittsburgh
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To: jobs at ccl.net
Date: Tue Mar 7 22:42:03 2017
Subject: 17.03.07 Postdoctoral Positions in Computational Chemistry/Biophysics and Computer Aided Drug Design at the University of Pittsburgh
Postdoctoral positions in computational chemistry/biophysics and molecular
modeling/CADD at the University of Pittsburgh

Interested applicants are invited to apply for two postdoctoral associate 
positions in Prof. Junmei Wang's research group in the Department of 
Pharmaceutical Sciences, University of Pittsburgh. The research focus in 
Wang's group is to develop high-quality molecular mechanical models to study 
protein-ligand interactions and to design agonists/antagonists to mediate 
protein functions.

The first postdoctoral associate is expected to develop AMBER force fields 
and physics-based scoring functions to study protein-ligand interactions. 
A successful candidate should have a PhD degree in physics/physical 
chemistry/computational chemistry. Working experience in programming using 
Fortran, C/C++, Cuda C, MySQL/PHP, etc. is desirable, but not required.

The second postdoctoral associate is expected to perform molecular modeling 
studies for protein targets such as cannabinoid receptors, orexin receptors, 
and toll-like receptors. A successful candidate should have a PhD degree in 
chemistry or biology, and has expertise in computer-aided drug design and/or 
molecular dynamics simulations.
To apply, please send your CV, a cover letter and a list of three referees 
to Dr. Junmei Wang by email (juw79~!~pitt.edu). Please indicate which 
position you are applying in the cover letter.
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Modified: Wed Mar 8 03:42:03 2017 GMT
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