TY - JOUR A1 - Donati, Luca A1 - Weber, Marcus A1 - Keller, Bettina G. T1 - A review of Girsanov Reweighting and of Square Root Approximation for building molecular Markov State Models JF - Journal of Mathematical Physics N2 - Dynamical reweighting methods permit to estimate kinetic observables of a stochastic process governed by a target potential U(x) from trajectories that have been generated at a different potential V(x). In this article, we present Girsanov reweighting and Square Root Approximation (SqRA): the first method reweights path probabilities exploiting the Girsanov theorem and can be applied to Markov State Models (MSMs) to reweight transition probabilities; the second method was originally developed to discretize the Fokker-Planck operator into a transition rate matrix, but here we implement it into a reweighting scheme for transition rates. We begin by reviewing the theoretical background of the methods, then present two applications relevant to Molecular Dynamics (MD), highlighting their strengths and weaknesses. Y1 - 2022 U6 - https://doi.org/10.1063/5.0127227 VL - 63 IS - 12 SP - 123306-1 EP - 123306-21 PB - AIP Publishing ER - TY - JOUR A1 - Quer, Jannes A1 - Ribera Borrell, Enric T1 - Connecting Stochastic Optimal Control and Reinforcement Learning JF - Journal of Mathematical Physics N2 - In this paper the connection between stochastic optimal control and reinforcement learning is investigated. Our main motivation is to apply importance sampling to sampling rare events which can be reformulated as an optimal control problem. By using a parameterised approach the optimal control problem becomes a stochastic optimization problem which still raises some open questions regarding how to tackle the scalability to high-dimensional problems and how to deal with the intrinsic metastability of the system. To explore new methods we link the optimal control problem to reinforcement learning since both share the same underlying framework, namely a Markov Decision Process (MDP). For the optimal control problem we show how the MDP can be formulated. In addition we discuss how the stochastic optimal control problem can be interpreted in the framework of reinforcement learning. At the end of the article we present the application of two different reinforcement learning algorithms to the optimal control problem and a comparison of the advantages and disadvantages of the two algorithms. Y1 - 2024 U6 - https://doi.org/10.1063/5.0140665 VL - 65 IS - 8 ER - TY - JOUR A1 - Ray, Sourav A1 - Fackeldey, Konstantin A1 - Stein, Christoph A1 - Weber, Marcus T1 - Coarse Grained MD Simulations of Opioid interactions with the µ-opioid receptor and the surrounding lipid membrane JF - Biophysica N2 - In our previous studies, a new opioid (NFEPP) was developed to only selectively bind to the 𝜇-opoid receptor (MOR) in inflamed tissue and thus avoid the severe side effects of fentanyl. We know that NFEPP has a reduced binding affinity to MOR in healthy tissue. Inspired by the modelling and simulations performed by Sutcliffe et al., we present our own results of coarse-grained molecular dynamics simulations of fentanyl and NFEPP with regards to their interaction with the 𝜇-opioid receptor embedded within the lipid cell membrane. For technical reasons, we have slightly modified Sutcliffe’s parametrisation of opioids. The pH-dependent opioid simulations are of interest because while fentanyl is protonated at the physiological pH, NFEPP is deprotonated due to its lower pKa value than that of fentanyl. Here, we analyse for the first time whether pH changes have an effect on the dynamical behaviour of NFEPP when it is inside the cell membrane. Besides these changes, our analysis shows a possible alternative interaction of NFEPP at pH 7.4 outside the binding region of the MOR. The interaction potential of NFEPP with MOR is also depicted by analysing the provided statistical molecular dynamics simulations with the aid of an eigenvector analysis of a transition rate matrix. In our modelling, we see differences in the XY-diffusion profiles of NFEPP compared with fentanyl in the cell membrane. Y1 - 2023 U6 - https://doi.org/10.3390/biophysica3020017 VL - 3 IS - 2 SP - 263 EP - 275 ER - TY - CHAP A1 - Richter, Lorenz A1 - Berner, Julius T1 - Robust SDE-Based Variational Formulations for Solving Linear PDEs via Deep Learning T2 - Proceedings of the 39th International Conference on Machine Learning, PMLR N2 - The combination of Monte Carlo methods and deep learning has recently led to efficient algorithms for solving partial differential equations (PDEs) in high dimensions. Related learning problems are often stated as variational formulations based on associated stochastic differential equations (SDEs), which allow the minimization of corresponding losses using gradient-based optimization methods. In respective numerical implementations it is therefore crucial to rely on adequate gradient estimators that exhibit low variance in order to reach convergence accurately and swiftly. In this article, we rigorously investigate corresponding numerical aspects that appear in the context of linear Kolmogorov PDEs. In particular, we systematically compare existing deep learning approaches and provide theoretical explanations for their performances. Subsequently, we suggest novel methods that can be shown to be more robust both theoretically and numerically, leading to substantial performance improvements. Y1 - 2022 VL - 162 SP - 18649 EP - 18666 ER - TY - JOUR A1 - del Razo, Mauricio A1 - Winkelmann, Stefanie A1 - Klein, Rupert A1 - Höfling, Felix T1 - Chemical diffusion master equation: formulations of reaction-diffusion processes on the molecular level JF - Journal of Mathematical Physics N2 - The chemical diffusion master equation (CDME) describes the probabilistic dynamics of reaction--diffusion systems at the molecular level [del Razo et al., Lett. Math. Phys. 112:49, 2022]; it can be considered the master equation for reaction--diffusion processes. The CDME consists of an infinite ordered family of Fokker--Planck equations, where each level of the ordered family corresponds to a certain number of particles and each particle represents a molecule. The equations at each level describe the spatial diffusion of the corresponding set of particles, and they are coupled to each other via reaction operators --linear operators representing chemical reactions. These operators change the number of particles in the system, and thus transport probability between different levels in the family. In this work, we present three approaches to formulate the CDME and show the relations between them. We further deduce the non-trivial combinatorial factors contained in the reaction operators, and we elucidate the relation to the original formulation of the CDME, which is based on creation and annihilation operators acting on many-particle probability density functions. Finally we discuss applications to multiscale simulations of biochemical systems among other future prospects. Y1 - 2023 U6 - https://doi.org/10.1063/5.0129620 VL - 64 IS - 1 ER - TY - JOUR A1 - Lücke, Marvin A1 - Heitzig, Jobst A1 - Koltai, Péter A1 - Molkethin, Nora A1 - Winkelmann, Stefanie T1 - Large population limits of Markov processes on random networks JF - Stochastic Processes and their Applications N2 - We consider time-continuous Markovian discrete-state dynamics on random networks of interacting agents and study the large population limit. The dynamics are projected onto low-dimensional collective variables given by the shares of each discrete state in the system, or in certain subsystems, and general conditions for the convergence of the collective variable dynamics to a mean-field ordinary differential equation are proved. We discuss the convergence to this mean-field limit for a continuous-time noisy version of the so-called "voter model" on Erdős-Rényi random graphs, on the stochastic block model, as well as on random regular graphs. Moreover, a heterogeneous population of agents is studied. For each of these types of interaction networks, we specify the convergence conditions in dependency on the corresponding model parameters. Y1 - 2023 U6 - https://doi.org/10.1016/j.spa.2023.09.007 VL - 166 ER - TY - CHAP A1 - Schneider, Philipp-Immanuel A1 - Zschiedrich, Lin A1 - Hammerschmidt, Martin A1 - Kuen, Lilli A1 - Sekulic, Ivan A1 - Kluge, Julien A1 - Leykauf, Bastian A1 - Krutzik, Markus A1 - Burger, Sven T1 - Boosting quantum optics experiments with Bayesian optimization T2 - Proc. SPIE Y1 - 2022 U6 - https://doi.org/10.1117/12.2632419 VL - 12227 SP - 122270F ER - TY - CHAP A1 - Krüger, Jan A1 - Manley, Phillip A1 - Zschiedrich, Lin A1 - Hammerschmidt, Martin A1 - Schneider, Philipp-Immanuel A1 - Köning, Rainer A1 - Bodermann, Bernd T1 - Untersuchung des Schwingungseinflusses auf gemessene Punktspreizfunktionen in der optischen Mikroskopie T2 - Proc. DGaO Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:0287-2022-P005-6 SP - P5 ER - TY - JOUR A1 - Bopp, Julian M. A1 - Plock, Matthias A1 - Turan, Tim A1 - Pieplow, Gregor A1 - Burger, Sven A1 - Schröder, Tim T1 - Sawfish Photonic Crystal Cavity for Near-Unity Emitter-to-Fiber Interfacing in Quantum Network Applications JF - Adv. Opt. Mater. Y1 - 2024 U6 - https://doi.org/10.1002/adom.202301286 VL - 12 SP - 2301286 ER - TY - CHAP A1 - Manley, Phillip A1 - Krüger, Jan A1 - Zschiedrich, Lin A1 - Hammerschmidt, Martin A1 - Bodermann, Bernd A1 - Köning, Rainer A1 - Schneider, Philipp-Immanuel T1 - Elementary, my dear Zernike: model order reduction for accelerating optical dimensional microscopy T2 - EPJ Web Conf. Y1 - 2022 U6 - https://doi.org/10.1051/epjconf/202226610010 VL - 266 SP - 10010 ER - TY - JOUR A1 - Raharinirina, N. Alexia A1 - Fackeldey, Konstantin A1 - Weber, Marcus T1 - Qualitative Euclidean embedding of Disjoint Sets of Points N2 - We consider two disjoint sets of points with a distance metric, or a proximity function, associated with each set. If each set can be separately embedded into separate Euclidean spaces, then we provide sufficient conditions for the two sets to be jointly embedded in one Euclidean space. In this joint Euclidean embedding, the distances between the points are generated by a specific relation-preserving function. Consequently, the mutual distances between two points of the same set are specific qualitative transformations of their mutual distances in their original space; the pairwise distances between the points of different sets can be constructed from an arbitrary proximity function (might require scaling). Y1 - 2022 UR - https://arxiv.org/abs/2212.00058 ER - TY - JOUR A1 - Boege, Tobias A1 - Fritze, René A1 - Görgen, Christiane A1 - Hanselmann, Jeroen A1 - Iglezakis, Dorothea A1 - Kastner, Lars A1 - Koprucki, Thomas A1 - Krause, Tabea A1 - Lehrenfeld, Christoph A1 - Polla, Silvia A1 - Reidelbach, Marco A1 - Riedel, Christian A1 - Saak, Jens A1 - Schembera, Björn A1 - Tabelow, Karsten A1 - Weber, Marcus T1 - Research-Data Management Planning in the German Mathematical Community JF - Eur. Math. Soc. Mag. N2 - In this paper we discuss the notion of research data for the field of mathematics and report on the status quo of research-data management and planning. A number of decentralized approaches are presented and compared to needs and challenges faced in three use cases from different mathematical subdisciplines. We highlight the importance of tailoring research-data management plans to mathematicians’ research processes and discuss their usage all along the data life cycle. Y1 - 2023 U6 - https://doi.org/10.4171/mag/152 VL - 130 SP - 40 EP - 47 ER - TY - JOUR A1 - Reidelbach, Marco A1 - Bai, Mei A1 - Zöllner, Martin Sebastian A1 - Schneeberger, Michaela A1 - Kubicek, Katharina A1 - Kirchberg, Henning A1 - Bressler, Christian A1 - Thorwart, Michael A1 - Herrmann, Carmen T1 - Solvent dynamics of aqueous halides before and after photoionization JF - Journal of Physical Chemistry Y1 - 2022 ER - TY - GEN A1 - Reidelbach, Marco A1 - Weber, Marcus T1 - MaRDI - The mathematical Research Data Initiative T2 - Aktionstag Forschungsdaten Y1 - 2022 U6 - https://doi.org/10.5281/zenodo.7397588 ER - TY - JOUR A1 - Betz, Fridtjof A1 - Hammerschmidt, Martin A1 - Zschiedrich, Lin A1 - Burger, Sven A1 - Binkowski, Felix T1 - Efficient rational approximation of optical response functions with the AAA algorithm JF - Laser Photonics Rev. Y1 - 2024 U6 - https://doi.org/10.1002/lpor.202400584 VL - 18 SP - 2400584 ER - TY - GEN A1 - Betz, Fridtjof A1 - Hammerschmidt, Martin A1 - Zschiedrich, Lin A1 - Burger, Sven A1 - Binkowski, Felix T1 - Source code and simulation results: Efficient rational approximation of optical response functions with the AAA algorithm T2 - Zenodo Y1 - 2024 U6 - https://doi.org/10.5281/zenodo.10853692 SP - doi: 10.5281/zenodo.10853692 ER - TY - JOUR A1 - Sikorski, Alexander A1 - Niknejad, Amir A1 - Weber, Marcus A1 - Donati, Luca T1 - Tensor-SqRA: Modeling the transition rates of interacting molecular systems in terms of potential energies JF - Journal of Chemical Physics N2 - Estimating the rate of rare conformational changes in molecular systems is one of the goals of molecular dynamics simulations. In the past few decades, a lot of progress has been done in data-based approaches toward this problem. In contrast, model-based methods, such as the Square Root Approximation (SqRA), directly derive these quantities from the potential energy functions. In this article, we demonstrate how the SqRA formalism naturally blends with the tensor structure obtained by coupling multiple systems, resulting in the tensor-based Square Root Approximation (tSqRA). It enables efficient treatment of high-dimensional systems using the SqRA and provides an algebraic expression of the impact of coupling energies between molecular subsystems. Based on the tSqRA, we also develop the projected rate estimation, a hybrid data-model-based algorithm that efficiently estimates the slowest rates for coupled systems. In addition, we investigate the possibility of integrating low-rank approximations within this framework to maximize the potential of the tSqRA. Y1 - 2024 U6 - https://doi.org/10.1063/5.0187792 VL - 160 SP - 104112 ER - TY - CHAP A1 - Sikorski, Alexander A1 - Rabben, Robert Julian A1 - Chewle, Surahit A1 - Weber, Marcus ED - Fackeldey, K. T1 - Capturing the Macroscopic Behaviour of Molecular Dynamics with Membership Functions T2 - Mathematical Optimization for Machine Learning: Proceedings of the MATH+ Thematic Einstein Semester 2023 N2 - Markov processes serve as foundational models in many scientific disciplines, such as molecular dynamics, and their simulation forms a common basis for analysis. While simulations produce useful trajectories, obtaining macroscopic information directly from microstate data presents significant challenges. This paper addresses this gap by introducing the concept of membership functions being the macrostates themselves. We derive equations for the holding times of these macrostates and demonstrate their consistency with the classical definition. Furthermore, we discuss the application of the ISOKANN method for learning these quantities from simulation data. In addition, we present a novel method for extracting transition paths based on the ISOKANN results and demonstrate its efficacy by applying it to simulations of the 𝜇-opioid receptor. With this approach we provide a new perspective on analyzing the macroscopic behaviour of Markov systems. Y1 - 2024 U6 - https://doi.org/10.1515/9783111376776-004 SP - 41 EP - 58 PB - De Gruyter ER - TY - JOUR A1 - Mukherjee, Deshabrato A1 - Kertész, Krisztián A1 - Zolnai, Zsolt A1 - Kovács, Zoltán A1 - Deák, András A1 - Pálinkás, András A1 - Osváth, Zoltán A1 - Olasz, Dániel A1 - Romanenko, Alekszej A1 - Fried, Miklós A1 - Burger, Sven A1 - Sáfrán, György A1 - Petrik, Peter T1 - Optimized Sensing on Gold Nanoparticles Created by Graded-Layer Magnetron Sputtering and Annealing JF - Sens. Actuators B Chem. Y1 - 2025 U6 - https://doi.org/10.1016/j.snb.2024.136875 VL - 425 SP - 136875 ER - TY - JOUR A1 - Betz, Fridtjof A1 - Binkowski, Felix A1 - Kuen, Lilli A1 - Burger, Sven T1 - Version 2 — RPExpand: Software for Riesz projection expansion of resonance phenomena JF - SoftwareX Y1 - 2024 U6 - https://doi.org/10.1016/j.softx.2024.101694 VL - 26 SP - 101694 ER - TY - CHAP A1 - Steyer, Joshua A1 - Chegini, Fatemeh A1 - Potse, Mark A1 - Loewe, Axel A1 - Weiser, Martin T1 - Continuity of Microscopic Cardiac Conduction in a Computational Cell-by-Cell Model T2 - 2023 Computing in Cardiology Conference (CinC) N2 - Conduction velocity in cardiac tissue is a crucial electrophysiological parameter for arrhythmia vulnerability. Pathologically reduced conduction velocity facilitates arrhythmogenesis because such conduction velocities decrease the wavelength with which re-entry may occur. Computational studies on CV and how it changes regionally in models at spatial scales multiple times larger than actual cardiac cells exist. However, microscopic conduction within cells and between them have been studied less in simulations. In this work, we study the relation of microscopic conduction patterns and clinically observable macroscopic conduction using an extracellular-membrane-intracellular model which represents cardiac tissue with these subdomains at subcellular resolution. By considering cell arrangement and non-uniform gap junction distribution, it yields anisotropic excitation propagation. This novel kind of model can for example be used to understand how discontinuous conduction on the microscopic level affects fractionation of electrograms in healthy and fibrotic tissue. Along the membrane of a cell, we observed a continuously propagating activation wavefront. When transitioning from one cell to the neighbouring one, jumps in local activation times occurred, which led to lower global conduction velocities than locally within each cell. Y1 - 2023 U6 - https://doi.org/10.22489/CinC.2023.385 SN - 2325-887X VL - 50 PB - Computing in Cardiology ER -