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Eric Behle

dblp:311/6685 · DBLP profile ↗
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3ranked-venue papers
1as first author
3since 2021 · last 2024
0000-0001-6616-8867ORCID · corroborated

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 2 · 1 first-author · 2 since 2021Systems, architecture and hardware · 1 · 1 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Computer architecture, parallel and distributed computing, and storage systems
1 paper
Performance modeling and evaluation · 70% High-performance computing · 30%

Topics — the 3 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Performance modeling and evaluation
benchmarking
0.812024
Application-Driven Exascale: The JUPITER Benchmark Suite · SC 2024
Performance modeling and evaluation › benchmarking
benchmark suite
0.812024
Application-Driven Exascale: The JUPITER Benchmark Suite · SC 2024
High-performance computing
supercomputing
0.812024
Application-Driven Exascale: The JUPITER Benchmark Suite · SC 2024

Methods — techniques the papers use, named apart from their topics

application-driven benchmarking · 0.8
YearPublicationVenuePosition
2024 Application-Driven Exascale: The JUPITER Benchmark Suite
abstract
Benchmarks are essential in the design of modern HPC installations, as they define key aspects of system components. Beyond synthetic workloads, it is crucial to include real applications that represent user requirements into benchmark suites, to guarantee high usability and widespread adoption of a new system. Given the significant investments in leadership-class supercomputers of the exascale era, this is even more important and necessitates alignment with a vision of Open Science and reproducibility. In this work, we present the JUPITER Benchmark Suite, which incorporates 16 applications from various domains. It was designed for and used in the procurement of JUPITER, the first European exascale supercomputer. We identify requirements and challenges and outline the project and software infrastructure setup. We provide descriptions and scalability studies of selected applications and a set of key takeaways. The JUPITER Benchmark Suite is released as open source software with this work at github.com/FZJ-JSC/jubench
Andreas Herten, Sebastian Achilles, Damian Alvarez, Jayesh Badwaik, Eric Behle, Mathis Bode, Thomas Breuer, Daniel Caviedes-Voullième, Mehdi Cherti, Adel Dabah, Salem El Sayed, Wolfgang Frings, Ana Gonzalez-Nicolas, Eric B. Gregory, Kaveh Haghighi Mood, Thorsten Hater, Jenia Jitsev, Chelsea Maria John, Jan H. Meinke, Catrin I. Meyer, Pavel Mezentsev, Jan-Oliver Mirus, Stepan Nassyr, Carolin Penke, Manoel Römmer, Ujjwal Sinha, Benedikt von St. Vieth, Olaf Stein, Estela Suarez, Dennis Willsch, Ilya Zhukov
SC5
2023 Development of a scoring function for comparing simulated and experimental tumor spheroids
abstract
Progress continues in the field of cancer biology, yet much remains to be unveiled regarding the mechanisms of cancer invasion. In particular, complex biophysical mechanisms enable a tumor to remodel the surrounding extracellular matrix (ECM), allowing cells to invade alone or collectively. Tumor spheroids cultured in collagen represent a simplified, reproducible 3D model system, which is sufficiently complex to recapitulate the evolving organization of cells and interaction with the ECM that occur during invasion. Recent experimental approaches enable high resolution imaging and quantification of the internal structure of invading tumor spheroids. Concurrently, computational modeling enables simulations of complex multicellular aggregates based on first principles. The comparison between real and simulated spheroids represents a way to fully exploit both data sources, but remains a challenge. We hypothesize that comparing any two spheroids requires first the extraction of basic features from the raw data, and second the definition of key metrics to match such features. Here, we present a novel method to compare spatial features of spheroids in 3D. To do so, we define and extract features from spheroid point cloud data, which we simulated using Cells in Silico (CiS), a high-performance framework for large-scale tissue modeling previously developed by us. We then define metrics to compare features between individual spheroids, and combine all metrics into an overall deviation score. Finally, we use our features to compare experimental data on invading spheroids in increasing collagen densities. We propose that our approach represents the basis for defining improved metrics to compare large 3D data sets. Moving forward, this approach will enable the detailed analysis of spheroids of any origin, one application of which is informing in silico spheroids based on their in vitro counterparts. This will enable both basic and applied researchers to close the loop between modeling and experiments in cancer research.
Julian Herold, Eric Behle, Jakob Rosenbauer, Jacopo Ferruzzi, Alexander Schug
PLoS Comput. Biol.2
2021 Stochastic model of lignocellulosic material saccharification
abstract
The processing of agricultural wastes towards extraction of renewable resources is recently being considered as a promising alternative to conventional biofuel production. The degradation of agricultural residues is a complex chemical process that is currently time intensive and costly. Various pre-treatment methods are being investigated to determine the subsequent modification of the material and the main obstacles in increasing the enzymatic saccharification. In this study, we present a computational model that complements the experimental approaches. We decipher how the three-dimensional structure of the substrate impacts the saccharification dynamics. We model a cell wall microfibril composed of cellulose and surrounded by hemicellulose and lignin, with various relative abundances and arrangements. This substrate is subjected to digestion by different cocktails of well characterized enzymes. The saccharification dynamics is simulated in silico using a stochastic procedure based on a Gillespie algorithm. As we additionally implement a fitting procedure that optimizes the parameters of the simulation runs, we are able to reproduce experimental saccharification time courses for corn stover. Our model highlights the synergistic action of enzymes, and confirms the linear decrease of sugar conversion when either lignin content or crystallinity of the substrate increases. Importantly, we show that considering the crystallinity of cellulose in addition to the substrate composition is essential to interpret experimental saccharification data. Finally, our findings support the hypothesis of xylan being partially crystalline.
Eric Behle, Adélaïde Raguin
PLoS Comput. Biol.1