Weakly Supervised Identification and Localization of Drug Fingerprints Based on Label-Free Hyperspectral CARS Microscopy.
Jindou ShiKajari BeraPrabuddha MukherjeeAneesh AlexEric J ChaneyBradley Spencer-DeneJan MajerMarina MarjanovicDarold R SpillmanSteve R HoodStephen A BoppartPublished in: Analytical chemistry (2023)
Understanding drug fingerprints in complex biological samples is essential for the development of a drug. Hyperspectral coherent anti-Stokes Raman scattering (HS-CARS) microscopy, a label-free nondestructive chemical imaging technique, can profile biological samples based on their endogenous vibrational contrast. Here, we propose a deep learning-assisted HS-CARS imaging approach for the investigation of drug fingerprints and their localization at single-cell resolution. To identify and localize drug fingerprints in complex biological systems, an attention-based deep neural network, hyperspectral attention net (HAN), was developed. By formulating the task to a multiple instance learning problem, HAN highlights informative regions through the attention mechanism when being trained on whole-image labels. Using the proposed technique, we investigated the drug fingerprints of a hepatitis B virus therapy in murine liver tissues. With the increase in drug dosage, higher classification accuracy was observed, with an average area under the curve (AUC) of 0.942 for the high-dose group. Besides, highly informative tissue structures predicted by HAN demonstrated a high degree of similarity with the drug localization shown by the in situ hybridization staining results. These results demonstrate the potential of the proposed deep learning-assisted optical imaging technique for the label-free profiling, identification, and localization of drug fingerprints in biological samples, which can be extended to nonperturbative investigations of complex biological systems under various biological conditions.
Keyphrases
- label free
- deep learning
- high resolution
- hepatitis b virus
- single cell
- high dose
- adverse drug
- machine learning
- drug induced
- high throughput
- low dose
- rna seq
- mesenchymal stem cells
- stem cells
- molecular dynamics simulations
- photodynamic therapy
- convolutional neural network
- density functional theory
- molecular dynamics
- quantum dots
- contrast enhanced