Mutual adaptation of the structure in molecular motors and impact of structural changes in the thermodynamic efficiency of the molecular motor.
Ca2+ ATPAse embedded in a DPPC bilayer; NaCl aqueous solution. Atomistic computer simulations.
Open PhD position
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Imperial College London, UK
Computational and theoretical investigation of the structure and dynamics of complex interfaces of chemical relevance; colloids, biopolymers, membranes and nanomaterials.->
Computational and theoretical investigation of the structure and dynamics of complex interfaces of chemical relevance; colloids, biopolymers, membranes and nanomaterials.->
Latest posts by Fernando Bresme (see all)
- ESR6-L: Atomistic and coarse-grained simulations of the interactions of nano-objects and biosurfactants with lipid bilayers - 05/12/2013
- Phase coexistence and mechanical properties of biological membranes - 04/12/2013
- Nanoparticle functionalization and assembly and nano particle interface interactions - 04/12/2013
