
The effective interaction between a sphere with an open cavity (lock) and a spherical macroparticle (key), both immersed in a hard sphere fluid, is studied by means of Monte Carlo simulations. As a result, a two-dimensional map of the key-lock effective interaction potential is constructed, which leads to the proposal of a self-assembling mechanism: There exists trajectories through which the key-lock pair could assemble avoiding trespassing potential barriers. Hence, solely the entropic contribution can induce their self-assembling even in the absence of attractive forces. This study points out the solvent contribution within the underlying mechanisms of substrate-protein assembly∕disassembly processes, which are important steps of the enzyme catalysis and protein mediated transport.
Kinetics, Condensed Matter - Mesoscale and Nanoscale Physics, Entropy, Mesoscale and Nanoscale Physics (cond-mat.mes-hall), Solvents, FOS: Physical sciences, Monte Carlo Method, Protein Binding
Kinetics, Condensed Matter - Mesoscale and Nanoscale Physics, Entropy, Mesoscale and Nanoscale Physics (cond-mat.mes-hall), Solvents, FOS: Physical sciences, Monte Carlo Method, Protein Binding
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