|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.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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|Modified: Wed Mar 8 03:42:03 2017 GMT|
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