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CCL 08.07.03 Computational Chemist/Scientist, Pharmaceutical Research, Salt Lake City UT | |||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Thu Jul 3 16:11:44 2008 Subject: 08.07.03 Computational Chemist/Scientist, Pharmaceutical Research, Salt Lake City UT Work for a company that is making a difference in the fight against cancer. SuperGen, Inc. www.supergen.com is dedicated to finding faster, less expensive, and more efficacious methods for the discovery and development of drugs. We are looking for a motivated and dedicated professional who is seeking to broaden their horizons and take on a new set of challenges. This position is responsible for highly motivated and results oriented candidates who have strong knowledge of computational chemistry principles and applications. The candidate must display and continue to develop a broad range of structural and computational biology experience. Essential duties and responsibilities: The primary responsibilities of this position are for discovery and implementation of novel computational methods, analyses, and workflows that ultimately accelerate the drug design process and model specific inhibitors against the given targets. Research activities include identification of novel methods for virtual screening, lead identification, structure-based design, ab-initio molecular dynamics, binding energy determinations, scoring function design used to study the interactions of the small molecules/proteins, and/or in silico predictive methods for improvement of ADMET characteristics. The work involves collaboration with experimentalists, synthetic/medicinal chemists for lead optimization/modifications and testing of the designed structures. Minimum Requirements: The position requires a Ph.D. in a Computational Chemistry-based discipline or equivalent, plus 2+ years of industrial or post-doctoral experience. Sound knowledge of computational chemistry principles/applications and on how to implement these techniques to pharmaceutical drug discovery research projects. Expertise in conducting protein structure predictions, small molecule/protein-protein docking, virtual screening, molecular dynamics simulation, QM/MM methods, lead optimization principles, and downstream property optimizations techniques that enable successful drug candidates. Prior experience/knowledge in Structural Biology, Medicinal/Organic chemistry is a plus. Technical qualifications include good scientific computing experience with programming languages such as Java or C++, relational database tools, operating systems such as Linux/Unix and/or web application development tools. Ability to learn new software easily, work independently and as part of a multi-disciplinary team with a high level of personal, professional drive and initiative, excellent interpersonal, presentation and problem-solving skills are required. Benefits: We provide a comprehensive benefits package to include medical, vision, dental, short and long term disability, group term life, 401(k) and an Employee Assistance Interested candidates are encouraged to apply at http://www.supergen.comNOTE 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. |
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