Molecular Modeler Position


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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

Last updated: February 22, 2004

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