Assisted Active Learning for Model-Based Method Development in Liquid Chromatography.

In recent decades, there has been a growing interest in fully automated methods for tackling complex optimization problems across various fields. Active learning (AL) and its variant, assisted active learning (AAL), incorporating guidance or assistance from external sources into the learning process, play key roles in this automation by enabling the autonomous selection of optimal experimental conditions to efficiently explore the problem space. These approaches are particularly valuable in situations wherein experimentation is costly or time-consuming. This study explores the application of AAL in model-based method development (MD) for liquid chromatography (LC) by using Bayesian statistics to incorporate historical data and analyte information for the generation of initial retention models. The process involves updating the model parameters based on new experiments, coupled with an active data selection method to choose the most informative experiment to run in a subsequent step. This iterative process balances model exploitation and experimental exploration until a satisfactory separation is achieved. The effectiveness of this approach is demonstrated via two practical examples, resulting in optimized separations in a limited number of experiments by optimizing the gradient slope. It is shown that the ability of AAL to leverage past knowledge and compound information to improve accuracy and reduce experimental runs offers a flexible alternative approach to fixed design methods.

Automated method development in high-pressure liquid chromatography.

Method development in liquid chromatography is a crucial step in the optimization of analytical separations for various applications. However, it is often a challenging endeavour due to its time-consuming, resource intensive and costly nature, which is further hampered by its complexity requiring highly skilled and experienced scientists. This review presents an examination of the methods that are required for a completely automated method development procedure in liquid chromatography, aimed at taking the human out of the decision loop. Some of the presented approaches have recently witnessed an important increase in interest as they offer the promise to facilitate, streamline and speed up the method development process. The review first discusses the mathematical description of the separation problem by means of multi-criteria optimization functions. Two different strategies to resolve this optimization are then presented; an experimental and a model-based approach. Additionally, methods for automated peak detection and peak tracking are reviewed, which, upon integration in an instrument, allow for a completely closed-loop method development process. For each of these approaches, various currently applied methods are presented, recent trends and approaches discussed, short-comings pointed out, and future prospects highlighted.

Automated tuning of denoising algorithms for noise removal in chromatograms.

Different algorithms, such as the Savitzky-Golay filter and Whittaker smoother, have been proposed to improve the quality of experimental chromatograms. These approaches avoid excessive noise from hampering data analysis and as such allow an accurate detection and quantification of analytes. These algorithms require fine-tuning of their hyperparameters to regulate their roughness and flexibility. Traditionally, this fine-tuning is done manually until a signal is obtained that removes the noise while conserving valuable peak information. More objective and automated approaches are available, but these are usually method specific and/or require previous knowledge. In this work, the L-and V-curve, k-fold cross-validation, autocorrelation function and residual variance estimation approach are introduced as alternative automated and generally applicable parameter tuning methods. These methods do not require any previous information and are compatible with a multitude of denoising methods. Additionally, for k-fold cross-validation, autocorrelation function and residual variance estimation, a novel implementation based on median estimators is proposed to handle the specific shape of chromatograms, typically composed of alternating flat baselines and sharp peaks. These tuning methods are investigated in combination with four denoising methods; the Savitsky-Golay filter, Whittaker smoother, sparsity assisted signal smoother and baseline estimation and denoising using sparsity approach. It is demonstrated that the median estimators approach significantly improves the denoising and information conservation performance of relevant smoother-tuner combinations up to a factor 4 for simulated datasets and even up to a factor 10 for an experimental chromatogram. Moreover, the parameter tuning methods relying on residual variance estimation, k-fold cross-validation and autocorrelation function lead to similar small root-mean squared errors on the different simulated datasets and experimental chromatograms. The sparsity assisted signal smoother and baseline estimation and denoising using sparsity approach, which both rely on the use of sparsity, systematically outperform the two other methods and are hence most appropriate for chromatograms.

Convolutional neural network for automated peak detection in reversed-phase liquid chromatography.

Although commercially available software provides options for automatic peak detection, visual inspection and manual corrections are often needed. Peak detection algorithms commonly employed require carefully written rules and thresholds to increase true positive rates and decrease false positive rates. In this study, a deep learning model, specifically, a convolutional neural network (CNN), was implemented to perform automatic peak detection in reversed-phase liquid chromatography (RPLC). The model inputs a whole chromatogram and outputs predicted locations, probabilities, and areas of the peaks. The obtained results on a simulated validation set demonstrated that the model performed well (ROC-AUC of 0.996), and comparably or better than a derivative-based approach using the Savitzky-Golay algorithm for detecting peaks on experimental chromatograms (8.6% increase in true positives). In addition, predicted peak probabilities (typically between 0.5 and 1.0 for true positives) gave an indication of how confident the CNN model was in the peaks detected. The CNN model was trained entirely on simulated chromatograms (a training set of 1,000,000 chromatograms), and thus no effort had to be put into collecting and labeling chromatograms. A potential major drawback of this approach, namely training a CNN model on simulated chromatograms, is the risk of not capturing the actual "chromatogram space" well enough that is needed to perform accurate peak detection in real chromatograms.