Sort by
Refine Your Search
-
will be the following: Identification of novel hit material through virtual screening and molecular dynamics simulations Chemical synthesis of libraries of potential inhibitors based on hits Performing
-
will use numerical quantum mechanics, molecular dynamics and extended time scale techniques. The project will utilise high performance computing (HPC) systems at Loughborough and nationally
-
molecular interactions between polyelectrolytes such as DNA, proteins or heparin with complex biological systems. A special feature of the Research Training Group is the close, complementary cooperation
-
influences on which structures are formed experimentally. The successful candidate will also be expected to perform molecular dynamics and density functional theory simulations on the predicted materials and
-
high-resolution microscopy and single cell genomics to infer evolutionary history and life cycle dynamics of hitherto undescribed fungal species and lineages. We are looking for a PhD student who will