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Stefan Born

Publications and source records attributed to Stefan Born.

13 recordsLinked to original sources
arXiv2025

Automatic Raman Measurements in a High-Throughput Bioprocess Development Lab

This study presents a collection of physical devices and software services that fully automate Raman spectra measurements for liquid samples within a robotic facility. This method is applicable to various fields, with demonstrated efficacy in biotechnology, where Raman spectroscopy monitors substrates, metabolites, and product-related concentrations. Our system specifically measures 50 $\micro L$ samples using a liquid handling robot capable of taking 8 samples simultaneously. We record multiple Raman spectra for 10s each. Furthermore, our system takes around 20s for sample handling, cleaning, and preparation of the next measurement. All spectra and metadata are stored in a database, and we use a machine learning model to estimate concentrations from the spectra. This automated approach enables gathering spectra for various applications under uniform conditions in high-throughput fermentation processes, calibration procedures, and offline evaluations. This allows data to be combined to train sophisticated machine learning models with improved generalization. Consequently, we can develop accurate models more quickly for new applications by reusing data from prior applications, thereby reducing the need for extensive calibration data.

q-bio.QM↗
arXiv2025

Physiome-ODE: A Benchmark for Irregularly Sampled Multivariate Time Series Forecasting Based on Biological ODEs

State-of-the-art methods for forecasting irregularly sampled time series with missing values predominantly rely on just four datasets and a few small toy examples for evaluation. While ordinary differential equations (ODE) are the prevalent models in science and engineering, a baseline model that forecasts a constant value outperforms ODE-based models from the last five years on three of these existing datasets. This unintuitive finding hampers further research on ODE-based models, a more plausible model family. In this paper, we develop a methodology to generate irregularly sampled multivariate time series (IMTS) datasets from ordinary differential equations and to select challenging instances via rejection sampling. Using this methodology, we create Physiome-ODE, a large and sophisticated benchmark of IMTS datasets consisting of 50 individual datasets, derived from real-world ordinary differential equations from research in biology. Physiome-ODE is the first benchmark for IMTS forecasting that we are aware of and an order of magnitude larger than the current evaluation setting of four datasets. Using our benchmark Physiome-ODE, we show qualitatively completely different results than those derived from the current four datasets: on Physiome-ODE ODE-based models can play to their strength and our benchmark can differentiate in a meaningful way between different IMTS forecasting models. This way, we expect to give a new impulse to research on ODE-based time series modeling.

cs.LG↗
arXiv2024

Marginalization Consistent Probabilistic Forecasting of Irregular Time Series via Mixture of Separable flows

Probabilistic forecasting models for joint distributions of targets in irregular time series with missing values are a heavily under-researched area in machine learning, with, to the best of our knowledge, only two Models have been researched so far: The Gaussian Process Regression model, and ProFITi. While ProFITi, thanks to using multivariate normalizing flows, is very expressive, leading to better predictive performance, it suffers from marginalization inconsistency: It does not guarantee that the marginal distributions of a subset of variables in its predictive distributions coincide with the directly predicted distributions of these variables. When asked to directly predict marginal distributions, they are often vastly inaccurate. We propose MOSES (Marginalization Consistent Mixture of Separable Flows), a model that parametrizes a stochastic process through a mixture of several latent multivariate Gaussian Processes combined with separable univariate Normalizing Flows. In particular, MOSES can be analytically marginalized, allowing it to directly answer a wider range of probabilistic queries than most competitors. Experiments on four datasets show that MOSES achieves both accurate joint and marginal predictions, surpassing all other marginalization consistent baselines, while only trailing slightly behind ProFITi in joint prediction, but vastly superior when predicting marginal distributions.

cs.LG↗
arXiv2024

Probabilistic Forecasting of Irregular Time Series via Conditional Flows

Probabilistic forecasting of irregularly sampled multivariate time series with missing values is an important problem in many fields, including health care, astronomy, and climate. State-of-the-art methods for the task estimate only marginal distributions of observations in single channels and at single timepoints, assuming a fixed-shape parametric distribution. In this work, we propose a novel model, ProFITi, for probabilistic forecasting of irregularly sampled time series with missing values using conditional normalizing flows. The model learns joint distributions over the future values of the time series conditioned on past observations and queried channels and times, without assuming any fixed shape of the underlying distribution. As model components, we introduce a novel invertible triangular attention layer and an invertible non-linear activation function on and onto the whole real line. We conduct extensive experiments on four datasets and demonstrate that the proposed model provides $4$ times higher likelihood over the previously best model.

cs.LG↗
arXiv2023

Deep Learning for Fast Inference of Mechanistic Models' Parameters

Inferring parameters of macro-kinetic growth models, typically represented by Ordinary Differential Equations (ODE), from the experimental data is a crucial step in bioprocess engineering. Conventionally, estimates of the parameters are obtained by fitting the mechanistic model to observations. Fitting, however, requires a significant computational power. Specifically, during the development of new bioprocesses that use previously unknown organisms or strains, efficient, robust, and computationally cheap methods for parameter estimation are of great value. In this work, we propose using Deep Neural Networks (NN) for directly predicting parameters of mechanistic models given observations. The approach requires spending computational resources for training a NN, nonetheless, once trained, such a network can provide parameter estimates orders of magnitude faster than conventional methods. We consider a training procedure that combines Neural Networks and mechanistic models. We demonstrate the performance of the proposed algorithms on data sampled from several mechanistic models used in bioengineering describing a typical industrial batch process and compare the proposed method, a typical gradient-based fitting procedure, and the combination of the two. We find that, while Neural Network estimates are slightly improved by further fitting, these estimates are measurably better than the fitting procedure alone.

cs.LG↗
arXiv2023

Deep Set Neural Networks for forecasting asynchronous bioprocess timeseries

Cultivation experiments often produce sparse and irregular time series. Classical approaches based on mechanistic models, like Maximum Likelihood fitting or Monte-Carlo Markov chain sampling, can easily account for sparsity and time-grid irregularities, but most statistical and Machine Learning tools are not designed for handling sparse data out-of-the-box. Among popular approaches there are various schemes for filling missing values (imputation) and interpolation into a regular grid (alignment). However, such methods transfer the biases of the interpolation or imputation models to the target model. We show that Deep Set Neural Networks equipped with triplet encoding of the input data can successfully handle bio-process data without any need for imputation or alignment procedures. The method is agnostic to the particular nature of the time series and can be adapted for any task, for example, online monitoring, predictive control, design of experiments, etc. In this work, we focus on forecasting. We argue that such an approach is especially suitable for typical cultivation processes, demonstrate the performance of the method on several forecasting tasks using data generated from macrokinetic growth models under realistic conditions, and compare the method to a conventional fitting procedure and methods based on imputation and alignment.

cs.LG↗
arXiv2023

Forecasting Irregularly Sampled Time Series using Graphs

Forecasting irregularly sampled time series with missing values is a crucial task for numerous real-world applications such as healthcare, astronomy, and climate sciences. State-of-the-art approaches to this problem rely on Ordinary Differential Equations (ODEs) which are known to be slow and often require additional features to handle missing values. To address this issue, we propose a novel model using Graphs for Forecasting Irregularly Sampled Time Series with missing values which we call GraFITi. GraFITi first converts the time series to a Sparsity Structure Graph which is a sparse bipartite graph, and then reformulates the forecasting problem as the edge weight prediction task in the graph. It uses the power of Graph Neural Networks to learn the graph and predict the target edge weights. GraFITi has been tested on 3 real-world and 1 synthetic irregularly sampled time series dataset with missing values and compared with various state-of-the-art models. The experimental results demonstrate that GraFITi improves the forecasting accuracy by up to 17% and reduces the run time up to 5 times compared to the state-of-the-art forecasting models.

cs.LG↗
arXiv2023

Analytical solution for the long- and short-range every-pair-interactions model

Many physical, biological, and social systems exhibit emergent properties that arise from the interactions between their components (cells). In this study, we systematically treat every-pair interactions (a) that exhibit power-law dependence on the Euclidean distance and (b) act in structures that can be characterized using fractal geometry. We analytically derive the mean interaction field of the cells and find that (i) in a long-range interaction regime, the mean interaction field increases following a power law with the size of the system, (ii) in a short-range interaction regime, the field saturates, and (iii) in the intermediate range it follows a logarithmic behaviour. To validate our analytical solution, we perform numerical simulations. In the case of short-range interactions, we observe that discreteness significantly impacts the continuum approximation used in the derivation, leading to incorrect asymptotic behaviour in this regime. To address this issue, we propose an expansion that substantially improves the accuracy of the analytical expression. Furthermore, our results motivate us to explore a framework for estimating the fractal dimension of unknown structures. This approach offers an alternative to established methods such as box-counting or sandbox methods. Overall, we believe that our analytical work will have broad applicability in systems where every-pair interactions play a crucial role. The insights gained from this study can contribute to a better understanding of various complex systems and facilitate more accurate modelling and analysis in a wide range of disciplines.

nlin.AO↗
arXiv2022

When Bioprocess Engineering Meets Machine Learning: A Survey from the Perspective of Automated Bioprocess Development

Machine learning (ML) is becoming increasingly crucial in many fields of engineering but has not yet played out its full potential in bioprocess engineering. While experimentation has been accelerated by increasing levels of lab automation, experimental planning and data modeling are still largerly depend on human intervention. ML can be seen as a set of tools that contribute to the automation of the whole experimental cycle, including model building and practical planning, thus allowing human experts to focus on the more demanding and overarching cognitive tasks. First, probabilistic programming is used for the autonomous building of predictive models. Second, machine learning automatically assesses alternative decisions by planning experiments to test hypotheses and conducting investigations to gather informative data that focus on model selection based on the uncertainty of model predictions. This review provides a comprehensive overview of ML-based automation in bioprocess development. On the one hand, the biotech and bioengineering community should be aware of the potential and, most importantly, the limitation of existing ML solutions for their application in biotechnology and biopharma. On the other hand, it is essential to identify the missing links to enable the easy implementation of ML and Artificial Intelligence (AI) tools in valuable solutions for the bio-community.

cs.LG↗
arXiv2022

Yformer: U-Net Inspired Transformer Architecture for Far Horizon Time Series Forecasting

Time series data is ubiquitous in research as well as in a wide variety of industrial applications. Effectively analyzing the available historical data and providing insights into the far future allows us to make effective decisions. Recent research has witnessed the superior performance of transformer-based architectures, especially in the regime of far horizon time series forecasting. However, the current state of the art sparse Transformer architectures fail to couple down- and upsampling procedures to produce outputs in a similar resolution as the input. We propose the Yformer model, based on a novel Y-shaped encoder-decoder architecture that (1) uses direct connection from the downscaled encoder layer to the corresponding upsampled decoder layer in a U-Net inspired architecture, (2) Combines the downscaling/upsampling with sparse attention to capture long-range effects, and (3) stabilizes the encoder-decoder stacks with the addition of an auxiliary reconstruction loss. Extensive experiments have been conducted with relevant baselines on four benchmark datasets, demonstrating an average improvement of 19.82, 18.41 percentage MSE and 13.62, 11.85 percentage MAE in comparison to the current state of the art for the univariate and the multivariate settings respectively.

cs.LG↗
arXiv2021

Fitting nonlinear models to continuous oxygen data with oscillatory signal variations via a loss based on DynamicTime Warping

High throughput experimental systems play an important role in bioprocess development, as they provide an efficient way of analysing different experimental conditions and perform strain discrimination in previous phases to the industrial scale production. In the millilitre scale, these systems are combinations of parallel mini-bioreactors, liquid handling robots and automated workflows for data handling and model based operation. For successfully monitoring cultivation conditions and improving the overall process quality by model-based approaches, a proper model identification is crucial. However, the quality and amount of measurements makes this task challenging considering the complexity of the bio-processes. TheDissolved Oxygen Tension is often the only measurement which is available online, and therefore, a good understanding of the errors in this signal is important for performing a robust estimation.Some of the expected errors will provoke uncertainties in the time-domain of the measurement, and in those cases, the common Weighted Least Squares estimation procedure can fail providing good results. Moreover, these errors will have even a larger effect in the fed-batch phase where bolus feeding is applied, as this generates fast dynamic responses in the signal. In the present work, an insilico study of the performance of Weighted Least Squares estimator is analysed when the expected time-uncertainties are present in the oxygen signal. As an alternative, a loss based on the Dynamic Time Warping measure is proposed. The results show how this latter procedure outperforms the former reconstructing the oxygen signal, and in addition, returns less biased parameter estimates.

q-bio.QM↗
arXiv2017

Quasiconformal distortion of projective transformations and discrete conformal maps

We consider the quasiconformal dilatation of projective transformations of the real projective plane. For non-affine transformations, the contour lines of dilatation form a hyperbolic pencil of circles, and these are the only circles that are mapped to circles. We apply this result to analyze the dilatation of the circumcircle preserving piecewise projective interpolation between discretely conformally equivalent triangulations. We show that another interpolation scheme, angle bisector preserving piecewise projective interpolation, is in a sense optimal with respect to dilatation. These two interpolation schemes belong to a one-parameter family.

math.CV↗