Programmable nano-reactors for stochastic sensing.

Nat Commun

State Key Laboratory of Analytical Chemistry for Life Sciences, School of Chemistry and Chemical Engineering, Nanjing University, 210023, Nanjing, China.

Published: October 2021

Chemical reactions of single molecules, caused by rapid formation or breaking of chemical bonds, are difficult to observe even with state-of-the-art instruments. A biological nanopore can be engineered into a single molecule reactor, capable of detecting the binding of a monatomic ion or the transient appearance of chemical intermediates. Pore engineering of this type is however technically challenging, which has significantly restricted further development of this technique. We propose a versatile strategy, "programmable nano-reactors for stochastic sensing" (PNRSS), by which a variety of single molecule reactions of hydrogen peroxide, metal ions, ethylene glycol, glycerol, lactic acid, vitamins, catecholamines or nucleoside analogues can be observed directly. PNRSS presents a refined sensing resolution which can be further enhanced by an artificial intelligence algorithm. Remdesivir, a nucleoside analogue and an investigational anti-viral drug used to treat COVID-19, can be distinguished from its active triphosphate form by PNRSS, suggesting applications in pharmacokinetics or drug screening.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8490433PMC
http://dx.doi.org/10.1038/s41467-021-26054-9DOI Listing

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Programmable nano-reactors for stochastic sensing.

Nat Commun

October 2021

State Key Laboratory of Analytical Chemistry for Life Sciences, School of Chemistry and Chemical Engineering, Nanjing University, 210023, Nanjing, China.

Chemical reactions of single molecules, caused by rapid formation or breaking of chemical bonds, are difficult to observe even with state-of-the-art instruments. A biological nanopore can be engineered into a single molecule reactor, capable of detecting the binding of a monatomic ion or the transient appearance of chemical intermediates. Pore engineering of this type is however technically challenging, which has significantly restricted further development of this technique.

View Article and Find Full Text PDF

Theoretical analysis and computer simulations (Monte Carlo and numerical integration of differential equations) indicate that the statistical effect of a small number of reacting molecules is affected by transfer of reagent molecules between nanoreactors (droplets in this study). As a model reaction, a simple reversible association A + B ⇆ C was chosen, which was studied previously without reagent transfer processes. For sufficiently fast exchange of reactant molecules and a sufficiently high number of nanoreactors, the studied systems virtually do not differ from large volume systems if overall kinetics and thermodynamics of the chemical process are concerned.

View Article and Find Full Text PDF

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