ATP synthase is—to use a phrase due to Boyer—“a splendid molecular machine” that plays a central role in cellular bioenergetics, but due to its complex structure and multiple inhibition mechanisms has also recently emerged as an attractive target for the development of novel therapeutics. The goal of the current project is to advance our understanding of the mechanism of action of ATP synthase, with a special emphasis on the possibility of selective inhibition of the microbial forms of the enzyme with small molecules. In particular, the successful candidate will use state-of-the-art multiscale molecular simulations to examine the energy conversion mechanism in ATP synthase and to identify differences in this mechanism between the protein homologues that could allow for selective inhibition.
- All candidates have to hold a PhD degree in computational molecular biophysics, computational chemistry or physics, molecular modeling or related fields, awarded no earlier than seven years ago (this period can be extended due to maternity or adoptive leave).
- Well-documented proficiency in applying state-of-the-art simulation methods to study biology and/or chemistry related phenomena is required.
- Experience with using free energy simulation methods and/or ab initio molecular dynamics, preferably documented by scientific papers, will be beneficial.
- Programming skills (Python, C/C++, scripting languages), preferentially within the Linux environment, as well as prior experience in application of numerical methods will be considered strong assets.
- Fluency in English.
- Gross salary of about 9000 PLN/month,
- Full employment contract for 24 months with benefits including health insurance.
- Position focused solely on research with no additional teaching duties.
31 August 2020