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We are currently seeking scientists in computational chemistry to join a Discovery Chemistry
team in North Carolina. This position requires the use of computational approaches to aid in the design of novel molecules and molecule libraries for optimization of bioactivity and for hit
discovery, developing new proprietary technologies and working as part of an interdisciplinary team. Candidates must have a Ph.D. in
computational chemistry and a strong background in at least one of the following areas: QSAR, library design, or diversity analysis. Experience in UNIX operating
systems, C/Fortran, scripting languages such as Perl, and/or web-based applications is a requirement, as is familiarity with commercial
software and database packages. Preferred candidates will have postgraduate experience working in pharmaceuticals or a related industry.
Additionally, he/she must interact with other computational and synthetic chemists, IT professionals, and others to deliver enterprise solutions for small
molecule library design and synthesis. Excellent organizational and communication skills, and an entrepreneurial spirit are a must.
Contact: Tyler Golden, HireNetworks, phone 919.981.6200 ext 6 or 888.334.3145 ext 6
Last updated: March 22, 2002
