Transition Path Dynamics in the Binding of Intrinsically Disordered Proteins: A Simulation Study

Authors Masoumeh Ozmaian , Dmitrii E Makarov 
Details Masoumeh Ozmaian et al; J Chem Phys; 2019
DOI 10.1063/1.5129150
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Jill Bouchard Recent comment authors
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Jill Bouchard
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Jill Bouchard
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I wonder if this theoretical treatment would be useful in analyzing single-molecule studies of condensates?

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February 4, 2020 4:52 pm