TY - JOUR A1 - Chewle, Surahit A1 - Emmerling, Franziska A1 - Weber, Marcus T1 - Effect of choice of solvent on crystallization pathway of Paracetamol: An experimental and theoretical case study JF - Crystals N2 - The choice of solvents influences crystalline solid formed during the crystallization of active pharmaceutical ingredients (API). The underlying effects are not always well understood because of the complexity of the systems. Theoretical models are often insufficient to describe this phenomenon. In this study, the crystallization behavior of the model drug paracetamol in different solvents was studied based on experimental and molecular dynamics data. The crystallization process was followed in situ using time-resolved Raman spectroscopy. Molecular dynamics with simulated annealing algorithm was used for an atomistic understanding of the underlying processes. The experimental and theoretical data indicate that paracetamol molecules adopt a particular geometry in a given solvent predefining the crystallization of certain polymorphs. Y1 - 2020 U6 - https://doi.org/10.3390/cryst10121107 VL - 10 IS - 12 SP - 1107 ER - TY - JOUR A1 - Thies, Arne A1 - Sunkara, Vikram A1 - Ray, Sourav A1 - Wulkow, Hanna A1 - Celik, M. Özgür A1 - Yergöz, Fatih A1 - Schütte, Christof A1 - Stein, Christoph A1 - Weber, Marcus A1 - Winkelmann, Stefanie T1 - Modelling altered signalling of G-protein coupled receptors in inflamed environment to advance drug design JF - Scientific Reports N2 - We previously reported the successful design, synthesis and testing of the prototype opioid painkiller NFEPP that does not elicit adverse side effects. The design process of NFEPP was based on mathematical modelling of extracellular interactions between G-protein coupled receptors (GPCRs) and ligands, recognizing that GPCRs function differently under pathological versus healthy conditions. We now present an additional and novel stochastic model of GPCR function that includes intracellular dissociation of G-protein subunits and modulation of plasma membrane calcium channels and their dependence on parameters of inflamed and healthy tissue (pH, radicals). The model is validated against in vitro experimental data for the ligands NFEPP and fentanyl at different pH values and radical concentrations. We observe markedly reduced binding affinity and calcium channel inhibition for NFEPP at normal pH compared to lower pH, in contrast to the effect of fentanyl. For increasing radical concentrations, we find enhanced constitutive G-protein activation but reduced ligand binding affinity. Assessing the different effects, the results suggest that, compared to radicals, low pH is a more important determinant of overall GPCR function in an inflamed environment. Future drug design efforts should take this into account. Y1 - 2023 U6 - https://doi.org/10.1038/s41598-023-27699-w VL - 13 IS - 607 ER - TY - JOUR A1 - Prasad, Anup K. A1 - Tiwari, Chandni A1 - Ray, Sourav A1 - Holden, Stephanie A1 - Armstrong, David A. A1 - Rosengren, K. Johan A1 - Rodger, Alison A1 - Panwar, Ajay S. A1 - Martin, Lisandra L. T1 - Secondary Structure Transitions for a Family of Amyloidogenic, Antimircobial Uperin 3 Peptides in Contact with Sodium Dodecyl Sulfate JF - ChemPlusChem Y1 - 2022 U6 - https://doi.org/10.1002/cplu.202100408 VL - 87 SP - e202100408 ER - TY - JOUR A1 - Li, Jianning A1 - Pimentel, Pedro A1 - Szengel, Angelika A1 - Ehlke, Moritz A1 - Lamecker, Hans A1 - Zachow, Stefan A1 - Estacio, Laura A1 - Doenitz, Christian A1 - Ramm, Heiko A1 - Shi, Haochen A1 - Chen, Xiaojun A1 - Matzkin, Franco A1 - Newcombe, Virginia A1 - Ferrante, Enzo A1 - Jin, Yuan A1 - Ellis, David G. A1 - Aizenberg, Michele R. A1 - Kodym, Oldrich A1 - Spanel, Michal A1 - Herout, Adam A1 - Mainprize, James G. A1 - Fishman, Zachary A1 - Hardisty, Michael R. A1 - Bayat, Amirhossein A1 - Shit, Suprosanna A1 - Wang, Bomin A1 - Liu, Zhi A1 - Eder, Matthias A1 - Pepe, Antonio A1 - Gsaxner, Christina A1 - Alves, Victor A1 - Zefferer, Ulrike A1 - von Campe, Cord A1 - Pistracher, Karin A1 - Schäfer, Ute A1 - Schmalstieg, Dieter A1 - Menze, Bjoern H. A1 - Glocker, Ben A1 - Egger, Jan T1 - AutoImplant 2020 - First MICCAI Challenge on Automatic Cranial Implant Design JF - IEEE Transactions on Medical Imaging N2 - The aim of this paper is to provide a comprehensive overview of the MICCAI 2020 AutoImplant Challenge. The approaches and publications submitted and accepted within the challenge will be summarized and reported, highlighting common algorithmic trends and algorithmic diversity. Furthermore, the evaluation results will be presented, compared and discussed in regard to the challenge aim: seeking for low cost, fast and fully automated solutions for cranial implant design. Based on feedback from collaborating neurosurgeons, this paper concludes by stating open issues and post-challenge requirements for intra-operative use. Y1 - 2021 U6 - https://doi.org/10.1109/TMI.2021.3077047 SN - 0278-0062 VL - 40 IS - 9 SP - 2329 EP - 2342 ER - TY - JOUR A1 - Hungenberg, Klaus-Dieter A1 - Schwede, Christian A1 - Wulkow, Michael A1 - Wulkow, Niklas T1 - Determination of reactivity ratios for acrylic acid and its dimer from classical parameter estimation and Bayesian approach JF - Canadian Journal of Chemical Engineering N2 - The reactivity ratios of acrylic acid (AA, M1) and its dimer beta-acroyloxypropionic acid (diAA, M2) are determined from cumulative copolymerization data by two different methods: classical parameter estimation (PE) by minimizing the objective function and a Bayesian analysis. Classical PE gives r1 =0.74 and r2 = 1.23 at the minimum of the residual. From the Bayesian analysis, the probability distribution of the parameter sets is obtained, revealing the existence of parameter sets with rather the same probability. The influence of the number of data and the size of the measurement error are discussed. Y1 - 2021 U6 - https://doi.org/https://doi.org/10.1002/cjce.24330 SP - 1 EP - 10 ER - TY - JOUR A1 - Driesen, Joshua A1 - El-Khatib, Ziad A1 - Wulkow, Niklas A1 - Joblin, Mitchell A1 - Vasileva, Iskriyana A1 - Glücker, Andreas A1 - Kruspel, Valentin A1 - Vogel, Catherine T1 - Data-Powered Positive Deviance during the SARS-CoV-2 Pandemic—An Ecological Pilot Study of German Districts JF - International Journal of Environmental Research and Public Health N2 - We introduced the mixed-methods Data-Powered Positive Deviance (DPPD) framework as a potential addition to the set of tools used to search for effective response strategies against the SARS-CoV-2 pandemic. For this purpose, we conducted a DPPD study in the context of the early stages of the German SARS-CoV-2 pandemic. We used a framework of scalable quantitative methods to identify positively deviant German districts that is novel in the scientific literature on DPPD, and subsequently employed qualitative methods to identify factors that might have contributed to their comparatively successful reduction of the forward transmission rate. Our qualitative analysis suggests that quick, proactive, decisive, and flexible/pragmatic actions, the willingness to take risks and deviate from standard procedures, good information flows both in terms of data collection and public communication, alongside the utilization of social network effects were deemed highly important by the interviewed districts. Our study design with its small qualitative sample constitutes an exploratory and illustrative effort and hence does not allow for a clear causal link to be established. Thus, the results cannot necessarily be extrapolated to other districts as is. However, the findings indicate areas for further research to assess these strategies’ effectiveness in a broader study setting. We conclude by stressing DPPD’s strengths regarding replicability, scalability, adaptability, as well asits focus on local solutions, which make it a promising framework to be applied in various contexts,e.g., in the context of the Global South. Y1 - 2021 U6 - https://doi.org/https://doi.org/10.3390/ijerph18189765 VL - 18 IS - 9765 SP - 1 EP - 29 ER - TY - JOUR A1 - Cereceda-López, Eric A1 - Ostinato, Mattia A1 - Ortiz-Ambriz, Antonio A1 - Straube, Arthur A1 - Palassini, Matteo A1 - Tierno, Pietro T1 - Excluded volume induces buckling in optically driven colloidal rings JF - Phys. Rev. Research N2 - In our combined experimental, theoretical and numerical work, we study the out of equilibrium deformations in a shrinking ring of optically trapped, interacting colloidal particles. Steerable optical tweezers are used to confine dielectric microparticles along a circle of discrete harmonic potential wells, and to reduce the ring radius at a controlled quench speed. We show that excluded-volume interactions are enough to induce particle sliding from their equilibrium positions and nonequilibrium zigzag roughening of the colloidal structure. Our work unveils the underlying mechanism of interfacial deformation in radially driven microscopic discrete rings. Y1 - 2024 U6 - https://doi.org/10.1103/PhysRevResearch.6.L012044 VL - 6 SP - L012044 ER - TY - GEN A1 - Weiser, Martin A1 - Hubig, Michael A1 - Shanmugam Subramaniam, Jayant T1 - Reconstructing Ambient Temperature Changes in Death Time Estimation with a Bayesian Double-Exponential Approach T2 - Zenodo N2 - Code and data for the reconstruction of ambient temperature drop in time of death estimation We provide Octave code and temperature measurement data for - empirircally estimating thermal sensor likelihood - estimating time and amplitude of a single sudden ambient temperature drop from temperature measurement data in two thermally different compartments. Y1 - 2025 U6 - https://doi.org/10.5281/zenodo.17702240 ER - TY - JOUR A1 - Straube, Arthur A1 - Höfling, Felix T1 - Memory effects in colloidal motion under confinement and driving JF - J. Phys. A: Math. Theor. N2 - The transport of individual particles in inhomogeneous environments is complex and exhibits non-Markovian responses. The latter may be quantified by a memory function within the framework of the linear generalised Langevin equation (GLE). Here, we exemplify the implications of steady driving on the memory function of a colloidal model system for Brownian motion in a corrugated potential landscape, specifically, for one-dimensional motion in a sinusoidal potential. To this end, we consider the overdamped limit of the GLE, which is facilitated by separating the memory function into a singular (Markovian) and a regular (non-Markovian) part. Relying on exact solutions for the investigated model, we show that the random force entering the GLE must display a bias far from equilibrium, which corroborates a recent general prediction. Based on data for the mean-square displacement (MSD) obtained from Brownian dynamics simulations, we estimate the memory function for different driving strengths and show that already moderate driving accelerates the decay of the memory function by several orders of magnitude in time. We find that the memory may persist on much longer timescales than expected from the convergence of the MSD to its long-time asymptote. Furthermore, the functional form of the memory function changes from a monotonic decay to a non-monotonic, damped oscillatory behaviour, which can be understood from a competition of confined motion and depinning. Our analysis of the simulation data further reveals a pronounced non-Gaussianity, which questions the Gaussian approximation of the random force entering the GLE. Y1 - 2024 U6 - https://doi.org/10.1088/1751-8121/ad5b2d SN - 1751-8113 VL - 57 SP - 295003 PB - IOP Publishing ER - TY - JOUR A1 - Boniface, Dolachai A1 - Straube, Arthur A1 - Tierno, Pietro T1 - Photocatalytic magnetic microgyroscopes with activity-tunable precessional dynamics JF - Nano Letters N2 - Magnetic nano/microrotors are passive elements that spin around an axis due to an external rotating field while remaining confined to a close plane. They have been used to date in different applications related to fluid mixing, drug delivery or biomedicine. Here we realize an active version of a magnetic microgyroscope which is simultaneously driven by a photo-activated catalytic reaction and a rotating magnetic field. We investigate the uplift dynamics of this colloidal spinner when it stands up and precesses around its long axis while self-propelling due to the light induced decomposition of hydrogen peroxide in water. By combining experiments with theory, we show that activity emerging from the cooperative action of phoretic and osmotic forces effectively increase the gravitational torque which counteracts the magnetic and viscous ones, and carefully measure its contribution. Y1 - 2024 U6 - https://doi.org/10.1021/acs.nanolett.4c03386 VL - 24 IS - 47 SP - 14950 EP - 14956 ER - TY - JOUR A1 - Bauer, Wolfgang A1 - Weber, Marcus A1 - Diehl-Wiesenecker, Eva A1 - Galtung, Noa A1 - Prpic, Monika A1 - Somasundaram, Rajan A1 - Tauber, Rudolf A1 - Schwenk, Jochen A1 - Micke, Patrick A1 - Kappert, Kai T1 - Plasma Proteome Fingerprints Reveal Distinctiveness and Clinical Outcome of SARS-CoV-2 Infection JF - Viruses N2 - We evaluated how plasma proteomic signatures in patients with suspected COVID-19 can unravel the pathophysiology, and determine kinetics and clinical outcome of the infection. We identified distinct plasma proteins linked to the presence and course of COVID-19. These plasma proteomic findings may translate to a protein fingerprint, helping to assist clinical management decisions. Y1 - 2021 U6 - https://doi.org/10.3390/v13122456 VL - 13 IS - 12 SP - 2456 ER - TY - GEN A1 - Raharinirina, N. Alexia A1 - Weber, Marcus A1 - Birk, Ralph A1 - Fackeldey, Konstantin A1 - Klasse, Sarah M. A1 - Richter, Tonio Sebastian T1 - Different Tools and Results for Correspondence Analysis N2 - This is a list of codes generated from ancient egyptian texts. The codes are used for a correspondence analysis (CA). Codes and CA software are available from the linked webpage. Y1 - 2021 U6 - https://doi.org/10.12752/8257 N1 - A detailed description of the software can be found in the code repository at https://github.com/AlexiaNomena/Correspondence_Analysis_User_Friendly (repository version of CA software might include updates). ER - TY - JOUR A1 - Bittracher, Andreas A1 - Moschner, Johann A1 - Koksch, Beate A1 - Netz, Roland A1 - Schütte, Christof T1 - Exploring the locking stage of NFGAILS amyloid fibrillation via transition manifold analysis JF - The European Physical Journal B Y1 - 2021 U6 - https://doi.org/10.1140/epjb/s10051-021-00200-0 VL - 94 ER - TY - JOUR A1 - Chegini, Fatemeh A1 - Kopanicakova, Alena A1 - Krause, Rolf A1 - Weiser, Martin T1 - Efficient Identification of Scars using Heterogeneous Model Hierarchies JF - EP Europace N2 - Aims. Detection and quantification of myocardial scars are helpful both for diagnosis of heart diseases and for building personalized simulation models. Scar tissue is generally charac­terized by a different conduction of electrical excitation. We aim at estimating conductivity-related parameters from endocardial mapping data, in particular the conductivity tensor. Solving this inverse problem requires computationally expensive monodomain simulations on fine discretizations. Therefore, we aim at accelerating the estimation using a multilevel method combining electrophysiology models of different complexity, namely the mono­domain and the eikonal model. Methods. Distributed parameter estimation is performed by minimizing the misfit between simulated and measured electrical activity on the endocardial surface, subject to the mono­domain model and regularization, leading to a constrained optimization problem. We formulate this optimization problem, including the modeling of scar tissue and different regularizations, and design an efficient iterative solver. We consider monodomain grid hierarchies and monodomain-eikonal model hierarchies in a recursive multilevel trust-region method. Results. From several numerical examples, both the efficiency of the method and the estimation quality, depending on the data, are investigated. The multilevel solver is significantly faster than a comparable single level solver. Endocardial mapping data of realistic density appears to be just sufficient to provide quantitatively reasonable estimates of location, size, and shape of scars close to the endocardial surface. Conclusion. In several situations, scar reconstruction based on eikonal and monodomain models differ significantly, suggesting the use of the more accurate but more expensive monodomain model for this purpose. Still, eikonal models can be utilized to accelerate the computations considerably, enabling the use of complex electrophysiology models for estimating myocardial scars from endocardial mapping data. Y1 - 2021 U6 - https://doi.org/10.1093/europace/euaa402 VL - 23 SP - i113 EP - i122 ER - TY - BOOK A1 - Deuflhard, Peter A1 - Weiser, Martin T1 - Numerische Mathematik 3. Adaptive Lösung partieller Differentialgleichungen Y1 - 2020 SN - 978-3-11-069168-9 U6 - https://doi.org/10.1515/9783110689655 PB - de Gruyter ET - 2 ER - TY - JOUR A1 - Öttinger, Hans Christian A1 - Montefusco, Alberto A1 - Peletier, Mark A. T1 - A Framework of Nonequilibrium Statistical Mechanics. I. Role and Types of Fluctuations JF - Journal of Non-Equilibrium Thermodynamics N2 - Understanding the fluctuations by which phenomenological evolution equations with thermodynamic structure can be enhanced is the key to a general framework of nonequilibrium statistical mechanics. These fluctuations provide an idealized representation of microscopic details. We consider fluctuation-enhanced equations associated with Markov processes and elaborate the general recipes for evaluating dynamic material properties, which characterize force-flux constitutive laws, by statistical mechanics. Markov processes with continuous trajectories are conveniently characterized by stochastic differential equations and lead to Green–Kubo-type formulas for dynamic material properties. Markov processes with discontinuous jumps include transitions over energy barriers with the rates calculated by Kramers. We describe a unified approach to Markovian fluctuations and demonstrate how the appropriate type of fluctuations (continuous versus discontinuous) is reflected in the mathematical structure of the phenomenological equations. Y1 - 2021 U6 - https://doi.org/10.1515/jnet-2020-0068 VL - 46 IS - 1 SP - 1 EP - 13 PB - De Gruyter ER - TY - JOUR A1 - Montefusco, Alberto A1 - Peletier, Mark A. A1 - Öttinger, Hans Christian T1 - A Framework of Nonequilibrium Statistical Mechanics. II. Coarse-Graining JF - Journal of Non-Equilibrium Thermodynamics N2 - For a given thermodynamic system, and a given choice of coarse-grained state variables, the knowledge of a force-flux constitutive law is the basis for any nonequilibrium modeling. In the first paper of this series we established how, by a generalization of the classical fluctuation-dissipation theorem (FDT), the structure of a constitutive law is directly related to the distribution of the fluctuations of the state variables. When these fluctuations can be expressed in terms of diffusion processes, one may use Green–Kubo-type coarse-graining schemes to find the constitutive laws. In this paper we propose a coarse-graining method that is valid when the fluctuations are described by means of general Markov processes, which include diffusions as a special case. We prove the success of the method by numerically computing the constitutive law for a simple chemical reaction A⇄B. Furthermore, we show that, for such a system, one cannot find a consistent constitutive law by any Green–Kubo-like scheme. Y1 - 2021 U6 - https://doi.org/10.1515/jnet-2020-0069 VL - 46 IS - 1 SP - 15 EP - 33 PB - De Gruyter ER - TY - JOUR A1 - Schiela, Anton A1 - Stöcklein, Matthias A1 - Weiser, Martin T1 - A primal dual projection algorithm for efficient constraint preconditioning JF - SIAM Journal on Scientific Computing N2 - We consider a linear iterative solver for large scale linearly constrained quadratic minimization problems that arise, for example, in optimization with PDEs. By a primal-dual projection (PDP) iteration, which can be interpreted and analysed as a gradient method on a quotient space, the given problem can be solved by computing sulutions for a sequence of constrained surrogate problems, projections onto the feasible subspaces, and Lagrange multiplier updates. As a major application we consider a class of optimization problems with PDEs, where PDP can be applied together with a projected cg method using a block triangular constraint preconditioner. Numerical experiments show reliable and competitive performance for an optimal control problem in elasticity. Y1 - 2021 U6 - https://doi.org/10.1137/20M1380739 VL - 43 IS - 6 SP - A4095 EP - A4120 ER - TY - JOUR A1 - Mielke, Alexander A1 - Montefusco, Alberto A1 - Peletier, Mark A. T1 - Exploring families of energy-dissipation landscapes via tilting: three types of EDP convergence JF - Continuum Mechanics and Thermodynamics N2 - This paper revolves around a subtle distinction between two concepts: passing to the limit in a family of gradient systems, on one hand, and deriving effective kinetic relations on the other. The two concepts are strongly related, and in many examples they even appear to be the same. Our main contributions are to show that they are different, to show that well-known techniques developed for the former may give incorrect results for the latter, and to introduce new tools to remedy this. The approach is based on the Energy-Dissipation Principle that provides a variational formulation to gradient-flow equations that allows one to apply techniques from Γ-convergence of functional on states and functionals on trajectories. Y1 - 2021 U6 - https://doi.org/10.1007/s00161-020-00932-x VL - 33 SP - 611 EP - 637 PB - Springer ER - TY - GEN A1 - Straube, Arthur A1 - Winkelmann, Stefanie A1 - Höfling, Felix T1 - Accurate reduced models for the pH oscillations in the urea-urease reaction confined to giant lipid vesicles N2 - Our theoretical study concerns an urea-urease-based pH oscillator confined to giant lipid vesicles. Under suitable conditions, differential transport of urea and hydrogen ion across the unilamellar vesicle membrane periodically resets the pH clock that switches the system from acid to basic, resulting in self-sustained oscillations. We analyse the structure of the limit cycle, which controls the dynamics for giant vesicles and dominates the strongly stochastic oscillations in small vesicles of submicrometer size. To this end, we derive reduced models, amenable to analytic treatments, and show that the accuracy of predictions, including the period of oscillations, is highly sensitive to the choice of the reduction scheme. In particular, we suggest an accurate two-variable model and show its equivalence to a three-variable model that admits an interpretation in terms of a chemical reaction network. The accurate description of a single pH oscillator appears crucial for rationalizing experiments and understanding communication of vesicles and synchronization of rhythms. T3 - ZIB-Report - 22-21 Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:0297-zib-88179 SN - 1438-0064 ER - TY - JOUR A1 - Erlekam, Franziska A1 - Zumbansen, Maximilian A1 - Weber, Marcus T1 - Parameter estimation on multivalent ITC data sets JF - Scientific Reports N2 - The Wiseman fitting can be used to extract binding parameters from ITC data sets, such as heat of binding, number of binding sites, and the overall dissociation rate. The classical Wiseman fitting assumes a direct binding process and neglects the possibility of intermediate binding steps. In principle, it only provides thermodynamic information and not the kinetics of the process. In this article we show that a concentration dependent dissociation constant could possibly stem from intermediate binding steps. The mathematical form of this dependency can be exploited with the aid of the Robust Perron Cluster Cluster Analysis method. Our proposed extension of the Wiseman fitting rationalizes the concentration dependency, and can probably also be used to determine the kinetic parameters of intermediate binding steps of a multivalent binding process. The novelty of this paper is to assume that the binding rate varies per titration step due to the change of the ligand concentration and to use this information in the Wiseman fitting. We do not claim to produce the most accurate values of the binding parameters, we rather present a novel method of how to approach multivalent bindings from a different angle. Y1 - 2022 U6 - https://doi.org/10.1038/s41598-022-17188-x VL - 12 SP - 13402 ER -