Swinburne University of Technology

Structural conformations of ATP/Mg:ATP and Mg2+ coordinating dynamics in motor proteins

Bojovschi A., Liu M.S., Sadus R.J., Swinburne University of Technology, AU

ATP-powered motor proteins are driven by ATP hydrolysis. The conformational dynamics of ATP is functionally crucial for the steady operation of motor proteins. In this paper, we present conformational diversity of the ATP/Mg:ATP and coordinating [...]

Molecular Simulation and Theory for Nanosystems

Sadus R.J., Swinburne University of Technology, AU

A knowledge of self-assembling molecules such as DNA and dendritic systems can provide beneficial insights for the development of tailor-made nano-scale devices. In this context, molecular simulation and theory have an important role in both [...]

Molecular Simulation of Dendritic Systems

Sadus R.J., Swinburne University of Technology, AU

Dendrimers are a new class of highly branched polymers consisting of short chain units with multifunctional groups at both ends. Starting from an initiator core, the successive reaction of the functional groups with other units [...]