Computational Biophysical Chemistry
The group is looking for a Post Doctoral Fellow with strong computational and/or
biological background, starting from June 2018. The research project will the
development of improved techniques for simulating
biological molecules, and application of these methods to
folding and aggregation of proteins.
The position is initially for one year and may be renewed for an additional
year depending upon the performance and funding. Salary is commensurate
with experience in the range of $32-40k/yr.
The candidate should have a Ph.D with comprehensive experience in simulation of biological macromolecules and/or other complex systems, and a strong background in Statistical and Biological Physics or related areas. Practical knowledge in simulation packages such as NAMD, GROMACS or AMBER and experience in FORTRAN, Python or C++ programing are required. Previous experience in amyloid simulations would be helpful. Good oral and written English language skills are expected.
Applicants should send their curriculum vitae, publication list, statement of research interests, and names of at least two reference persons to Dr. Ulrich H.E. Hansmann (uhansmann at ou.edu) at
Department of Chemistry and Biochemistry
University of Oklahoma
101 Stephenson Parkway
Norman, OK 73019-52, USA
Screening of applicants will begin as soon as possible. Applications will be accepted until the position is filled. University of Oklahoma is an equal opportunity educational institution/equal opportunity employer.
The group is also looking for an additional graduate student (doctoral program only). Financial support as research assistant will be provided only after passing the qualifying exam. Teaching assistantships are available at the department. Note that application to the graduate program have to be directly with the departement/graduate school! However, I can give recommendations if you cc me on your application.