Scattering correction for infrared spectra of biological cells using computational infrared microspectroscopy and deep learning

TL;DR

This paper introduces a deep learning framework combined with FDTD simulations for efficient scattering correction in IR microspectroscopy of biological cells, improving chemical analysis accuracy.

Contribution

It presents a novel scattering correction method using 3D ellipsoid models and deep learning, extending applicability beyond spherical cells.

Findings

Accurate retrieval of true absorption spectra from IR spectra.

Recovery of 3D cell dimensions from IR spectra.

Deep learning-based correction outperforms traditional methods.

Abstract

IR microspectroscopy of single biological cells is challenged by strong light scattering, which produces baseline effects and peak distortions in the IR spectra and hinders the direct extraction of chemical information. Current methods for scattering correction typically rely on Mie theory and are accurate only under the assumption that the cell can be approximated by a sphere. Here, we present a framework for the scattering correction of IR absorbance spectra that is based on 3D ellipsoid models and provides efficient scattering correction for both suspended (spherical) and adhered (flattened) cells. Our approach combines deep learning approaches with computational IR microspectroscopy based on the finite-difference time-domain (FDTD) method. The FDTD method generates a synthetic library of realistic training spectra, while the deep learning model enables fast spectral inversion. We demonstrate scattering correction in silico using numerical cell phantoms of cervical cancer cells (HeLa) and show that the true absorption spectra can be inferred from IR absorbance spectra. We further show that the 3D cell dimensions can be recovered from the IR absorbance spectra, highlighting that the inherent light scattering could be exploited to realize the full analytical potential of IR spectroscopy. We anticipate that deep learning-based scattering corrections can be readily extended to increasingly complex sample geometries owing to the flexibility of the FDTD method to model arbitrary geometries.