Molecular simulations minimally restrained by experimental data
, 2019 One popular approach to incorporating experimental data into molecular simulations is to restrain the ensemble average of observables to their experimental values. Here I derive equations for the equilibrium distributions generated by restrained ensemble
Xu, Huafeng
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The mechanism of cell-cycle-dependent proteasomal degradation of archaeal ESCRT-III homolog CdvB in Sulfolobus. [PDF]
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Analysis of native Ist1 dynamics reveals multiple pools of ESCRT-III on endosomes. [PDF]
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