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Fully Algorithmic Librarian: Large-Scale Citation Experiments
The Fully Algorithmic Librarian (FAN) project explores application scenarios for algorithmic-intelligence(AI)-supported methods in academic libraries as central institutions for research support. To this end, the study builds on two algorithmic approaches for analyzing large-scale citation networks. A comparison of Web of Science (WoS) and OpenAlex structures using the PageRank algorithm reveals key differences. Additionally, a multi-label clustering technique designed for large-scale citation networks accounts for disciplinary variations in publication practices
Polysialosides outperform sulfated analogs for the inhibition of SARS-CoV-2
Both polysialosides and polysulfates are known to interact with the receptor binding domain (RBD) of the SARS-CoV-2 spike protein. However, a comprehensive site by site analysis of their binding affinities and potential synergistic antiviral effects have not been performed. Here, we report on the synthesis of polysialosides with nanomolar binding affinities to spike proteins of SARS-CoV-2 in solution using microscale thermophoresis (MST). The dendritic polyglycerol based polysialosides dPG500(SA)0.55 and dPG500(SA)0.25, with a dissociation constant Kd of 4.78 nM and 10.85 nM, respectively, bind ~500 times stronger than the high density polysulfated analog dPG500(OSO3Na)0.55, to intact SARS-CoV-2 virus particles or isolated spike protein. In fact, the presence of sulfate groups in a heteromultivalent compound dPG500(SA)0.20(OSO3Na)0.20 weakens the binding to spike proteins. A polycarboxylated analog does not bind to SARS-CoV-2, ruling out that the interaction of polysialoside is simply driven by electrostatic interactions. Furthermore, we found potent nanomolar binding of dPG500(SA)0.55 to SARS-CoV-2 variant B.1.617 (Delta) and B.1.1.529 (Omicron) RBD. Using explicit-solvent all-atom molecular dynamics (MD) simulations and docking studies, we obtain atomistic details on the interaction of different functional groups with the SARS-CoV-2 RBD and their binding affinities. Our data support the conclusion that sialosides interact stronger with RBD than sulfates. Notably, our most affine binder dPG500(SA)0.55 inhibits SARS-CoV-2 (WT, D614G) replication up to 98.6% at low nanomolar concentrations
Efficient construction of Markov state models for stochastic gene regulatory networks by domain decomposition
The dynamics of many gene regulatory networks (GRNs) is characterized by the occurrence of metastable phenotypes and stochastic phenotype switches. The chemical master equation (CME) is the most accurate description to model such stochastic dynamics, whereby the long-time dynamics of the system is encoded in the spectral properties of the CME operator. Markov State Models (MSMs) provide a general framework for analyzing and visualizing stochastic multistability and state transitions based on these spectral properties. Until now, however, this approach is either limited to low-dimensional systems or requires the use of high-performance computing facilities, thus limiting its usability
Elephant trunk tip musculature reflects species differences in grasping behavior
Elephants use their trunks, muscular hydrostats, to perform a plethora of tasks. Trunk tip morphology as well as grasping behavior differ between elephant species. While African savanna elephants (Loxodonta africana) use their dorsal and ventral finger for pinching movements, Asian elephants (Elephas maximus) prefer to wrap around objects with their one dorsal finger and ventral bulb trunk tip lip. Moreover, E. maximus can flip their ventral bulb backwards to clamp objects behind the trunk tip. Whether trunk tip musculature differs between elephant species and muscle architecture is reflected by preferred grasping behavior is, however, not clear. In this study, we performed dense muscle fascicle reconstruction of three L. africana and three E. maximus hemi-trunk tips using a combination of manual and automated segmentation of high-resolution microfocus tomography (microCT) scans. We distinguish three types of muscle fascicles: longitudinal (bending and shortening), radial (elongating) and transversal muscle fascicles (elongating). We found that trunk tips of L. africana consist to one third of longitudinal and two thirds radial/transversal muscle fascicles, likely aiding in their grasping behavior, while E. maximus trunk tips consist to two thirds of longitudinal and one third radial/transversal muscle fascicles, which is advantageous for their wrapping and backward clamping behavior
K-Shortest Simple Paths Using Biobjective Path Search
In this paper we introduce a new algorithm for the k-Shortest Simple Paths (K-SSP) problem with an asymptotic running time matching the state of the art from the literature. It is based on a black-box algorithm due to Roditty and Zwick (2012) that solves at most 2k instances of the Second Shortest Simple Path (2-SSP) problem without specifying how this is done. We fill this gap using a novel approach: we turn the scalar 2-SSP into instances of the Biobjective Shortest Path problem. Our experiments on grid graphs and on road networks show that the new algorithm is very efficient in practice
Macroscopic Stochastic Model for Economic Cycle Dynamics
We present a stochastic dynamic model which can explain economic cycles. We show that the macroscopic description yields a complex dynamical landscape consisting of multiple stable fixed points, each corresponding to a split of the population into a large low and a small high income group. The stochastic fluctuations induce switching between the resulting metastable states and excitation oscillations just below a deterministic bifurcation. The shocks are caused by the decisions of a few agents who have a disproportionate influence over the macroscopic state of the economy due to the unequal distribution of wealth among the population. The fluctuations have a long-term effect on the growth of economic output and lead to business cycle oscillations exhibiting coherence resonance, where the correlation time is controlled by the population size which is inversely proportional to the noise intensity
On reduced inertial PDE models for Cucker-Smale flocking dynamics
In particle systems, flocking refers to the phenomenon where particles’ individual velocities eventually align. The Cucker-Smale model is a well-known mathematical framework that describes this behaviour. Many continuous descriptions of the Cucker-Smale model use PDEs with both particle position and velocity as independent variables, thus providing a full description of the particles mean-field limit (MFL) dynamics. In this paper, we introduce a novel reduced inertial PDE model consisting of two equations that depend solely on particle position. In contrast to other reduced models, ours is not derived from the MFL, but directly includes the model reduction at the level of the empirical densities, thus allowing for a straightforward connection to the underlying particle dynamics. We present a thorough analytical investigation of our reduced model, showing that: firstly, our reduced PDE satisfies a natural and interpretable continuous definition of flocking; secondly, in specific cases, we can fully quantify the discrepancy between PDE solution and particle system. Our theoretical results are supported by numerical simulations
Field theories and quantum methods for stochastic reaction-diffusion systems
Complex systems are composed of many particles or agents that move and interact with one another. In most real-world applications, these systems involve a varying number of particles/agents that change due to interactions with the environment or their internal dynamics. The underlying mathematical framework to model these systems must incorporate the spatial transport of particles/agents and their interactions, as well as changes to their copy numbers, all of which can be formulated in terms of stochastic reaction-diffusion processes. However, the standard probabilistic representation of these processes can be overly complex because of the combinatorial aspects arising due to the non-linear interactions and varying particle numbers. In this manuscript, we review the main field theory representations of stochastic reaction-diffusion systems, which handle these issues "under–the–hood’’. First, we focus on bringing techniques familiar to theoretical physicists —such as second quantization, Fock space, path integrals and quantum field theory— back into the classical domain of reaction-diffusion systems. We demonstrate how various field theory representations, which have evolved historically, can all be unified under a single basis-independent representation. We then extend existing quantum-based methods and notation to work directly on the level of the unifying representation, and we illustrate how they can be used to consistently obtain previous known results in a more straightforward manner, such as numerical discretizations and relations between model parameters at multiple scales. Throughout the work, we contextualize how these representations mirror well-known models of chemical physics depending on their spatial resolution, as well as the corresponding macroscopic (large copy number) limits. The framework presented here may find applications in a diverse set of scientific fields, including physical chemistry, theoretical ecology, epidemiology, game theory and socio-economical models of complex systems, specifically in the modeling and multi-scale simulation of complex systems with varying numbers of particles/agents. The presentation is done in a self-contained educational and unifying manner such that it can be followed by researchers across several fields