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CCL 09.12.01 Computational Drug Discovery and Molecular Dynamics Position | |||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Tue Dec 1 10:23:44 2009 Subject: 09.12.01 Computational Drug Discovery and Molecular Dynamics Position A postdoctoral position is available immediately in the research group of Dr. Fred Salsbury (http://bob.olin.wfu.edu/~web) at Wake Forest University. The focus of this position will be on the design and development of chemotherapeutics using computational methods; chiefly with molecular dynamics, and structure-based drug design tools. Two major projects in the Salsbury group aim at developing chemotherapeutics that act through either the induction of apoptosis, or preventing the shut-down of apoptosis. Computationally, these projects involve molecular dynamics simulations, the statistical analysis of simulation data, virtual screening and refinement of potential therapeutics. These projects are multi-disciplinary and involve collaborations with synthetic chemists and cancer biologists, who synthesize the candidate molecules and test the computational predictions. The Salsbury group uses computational tools, primarily those of molecular biophysics, to solve biological, health-related problems. Questions about the position, and applications, should be directed to salsbufr(~)wfu.edu. Applications should include a statement of interests, a curriculum vitae, and three letters of reference.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to (~) to fight spam. Before you send e-mail, you need to change (~) to @ For example: change joe(~)big123comp.com to joe@big123comp.com Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor. |
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