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A quantitative description for optical mass measurements of single biomolecules

Abstract:
Label-free detection of single biomolecules in solution has been achieved using a variety of experimental approaches over the past decade. Yet, our understanding of the magnitude of the optical contrast and its relationship with the underlying atomic structure as well as the achievable measurement sensitivity and precision remain poorly defined. Here, we use a Fourier optics approach combined with an atomic structure-based molecular polarizability model to simulate mass photometry experiments from first principles. We find excellent agreement between several key experimentally determined parameters such as optical contrast-to-mass conversion, achievable mass accuracy, and molecular shape and orientation dependence. This allows us to determine detection sensitivity and measurement precision mostly independent of the optical detection approach chosen, resulting in a general framework for light-based single-molecule detection and quantification.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1021/acsphotonics.3c00422

Authors


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Funder identifier:
https://ror.org/00k4n6c32
Grant:
819593


Publisher:
American Chemical Society
Journal:
ACS Photonics More from this journal
Volume:
10
Issue:
8
Pages:
2699–2710
Publication date:
2023-06-23
Acceptance date:
2023-05-19
DOI:
EISSN:
2330-4022
ISSN:
2330-4022


Language:
English
Keywords:
Pubs id:
1394389
UUID:
uuid_08f3aa8a-0c86-4538-9fc6-da8c694ab226
Local pid:
pubs:1394389
Deposit date:
2023-06-13
ARK identifier:

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