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Candidates should have world-class credentials in computational chemistry,
biology, or physics, or in a relevant area of computer science or applied mathematics, and must have
unusually strong research and software engineering skills. Relevant areas of experience
might include the computation of protein-ligand binding free energies, molecular dynamics
and/or Monte Carlo simulations of biomolecular systems, application of statistical mechanics
to biomolecular systems, free energy perturbation methods- but specific knowledge of any of
these areas is less critical than exceptional intellectual ability and a demonstrated track
record of achievement. Current areas of activity for the firm include structure- and
ligand-based drug design, protein structure determination through homology modeling,
molecular mechanics force field development, de novo drug design algorithms, and the
development of special-purpose hardware to accelerate computational chemistry simulations.
This client will offer a very generous salary, stock options, sign on bonus is possible,
relocation, visa sponsorship/transfer, flexible work schedule, great benefits, etc to qualified
candidates.
Please send your resume (including list of publications, thesis topic, and
advisor, if applicable), along with a history of academic performance (including GPAs as well as SAT,
GRE, and other standardized test scores) to resumes@workwondersstaffing.net.
Last updated: February 22, 2004
