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Borries Demeler

dblp:08/134 · DBLP profile ↗
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4ranked-venue papers
0as first author
0since 2021 · last 2020
0000-0002-2414-9518ORCID · verified

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

Systems, architecture and hardware · 2Artificial intelligence and machine learning · 1Applied, interdisciplinary, general and emerging computing · 1

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.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 100%
Computer architecture, parallel and distributed computing, and storage systems
1 paper
Parallel and multicore computing · 100%

Topics — the 2 heaviest of 2, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › computational biophysics
biophysical simulation
0.112006
Biology - Computing large sparse multivariate optimization problems with an application in biophysics · SC 2006
Parallel and multicore computing › parallel computing
parallel optimization
0.112006
Biology - Computing large sparse multivariate optimization problems with an application in biophysics · SC 2006

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

divide-and-conquer · 0.1analytical performance modeling · 0.1
YearPublicationVenuePosition
2020 Moving analytical ultracentrifugation software to a good manufacturing practices (GMP) environment
abstract
Recent advances in instrumentation have moved analytical ultracentrifugation (AUC) closer to a possible validation in a Good Manufacturing Practices (GMP) environment. In order for AUC to be validated for a GMP environment, stringent requirements need to be satisfied; analysis procedures must be evaluated for consistency and reproducibility, and GMP capable data acquisition software needs to be developed and validated. These requirements extend to multiple regulatory aspects, covering documentation of instrument hardware functionality, data handling and software for data acquisition and data analysis, process control, audit trails and automation. Here we review the requirements for GMP validation of data acquisition software and illustrate software solutions based on UltraScan that address these requirements as far as they relate to the operation and data handling in conjunction with the latest analytical ultracentrifuge, the Optima AUC by Beckman Coulter. The software targets the needs of regulatory agencies, where AUC plays a critical role in the solution-based characterization of biopolymers and macromolecular assemblies. Biopharmaceutical and regulatory agencies rely heavily on this technique for characterizations of pharmaceutical formulations, biosimilars, injectables, nanoparticles, and other soluble therapeutics. Because of its resolving power, AUC is a favorite application, despite the current lack of GMP validation. We believe that recent advances in standards, hardware, and software presented in this work manage to bridge this gap and allow AUC to be routinely used in a GMP environment. AUC has great potential to provide more detailed information, at higher resolution, and with greater confidence than other analytical techniques, and our software satisfies an urgent need for AUC operation in the GMP environment. The software, including documentation, are publicly available for free download from Github. The multi-platform software is licensed by the LGPL v.3 open source license and supports Windows, Mac and Linux platforms. Installation instructions and a mailing list are available from ultrascan.aucsolutions.com.
Alexey Savelyev, Gary Gorbet, Amy Henrickson, Borries Demeler
PLoS Comput. Biol.4
2014 Advancements of the UltraScan scientific gateway for open standards-based cyberinfrastructures
abstract
SUMMARY The UltraScan data analysis application is a software package that is able to take advantage of computational resources in order to support the interpretation of analytical ultracentrifugation experiments. Since 2006, the UltraScan scientific gateway has been used with Web browsers in TeraGrid by scientists studying the solution properties of biological and synthetic molecules. UltraScan supports its users with a scientific gateway in order to leverage the power of supercomputing. In this contribution, we will focus on several advancements of the UltraScan scientific gateway architecture with a standardized job management while retaining its lightweight design and end user interaction experience. This paper also presents insights into a production deployment of UltraScan in Europe. The approach is based on open standards with respect to job management and submissions to the Extreme Science and Engineering Discovery Environment in the USA and to similar infrastructures in Europe such as the European Grid Infrastructure or the Partnership for Advanced Computing in Europe (PRACE). Our implementation takes advantage of the Apache Airavata framework for scientific gateways that lays the foundation for easy integration into several other scientific gateways. Copyright © 2014 John Wiley & Sons, Ltd.
M. Shahbaz Memon, Morris Riedel, Florian Janetzko, Borries Demeler, Gary Gorbet, Suresh Marru, Andrew S. Grimshaw, Lahiru Gunathilake, Raminderjeet Singh, Norbert Attig, Thomas Lippert
Concurr. Comput. Pract. Exp.4
2007 Parsimonious regularization using genetic algorithms applied to the analysis of analytical ultracentrifugation experiments
abstract
Frequently in the physical sciences experimental data are analyzed to determine model parameters using techniques known as parameter estimation. Eliminating the effects of noise from experimental data often involves Tikhonov or Maximum-Entropy regularization. These methods introduce a bias which smoothes the solution. In the problems considered here, the exact answer is sharp, containing a sparse set of parameters. Therefore, it is desirable to find the simplest set of model parameters for the data with an equivalent goodness-of-fit. This paper explains how to bias the solution towards a parsimonious model with a careful application of Genetic Algorithms. A method of representation, initialization and mutation is introduced to efficiently find this model. The results are compared with results from two other methods on simulated data with known content. Our method is shown to be the only one to achieve the desired results. Analysis of Analytical Ultracentrifugation sedimentation velocity experimental data is the primary example application.
Emre H. Brookes, Borries Demeler
GECCO2
2006 Biology - Computing large sparse multivariate optimization problems with an application in biophysics
abstract
We present a novel divide and conquer method for parallelizing a large scale multivariate linear optimization problem, which is commonly solved using a sequential algorithm with the entire parameter space as the input. The optimization solves a large parameter estimation problem where the result is sparse in the parameters. By partitioning the parameters and the associated computations, our technique overcomes memory constraints when used in the context of a single workstation and achieves high processor utilization when large workstation, clusters are used. We implemented this technique in a widely used software package for the analysis of a biophysics problem, which is representative for a large class of problems in the physical sciences. We evaluate the performance of the proposed method on a 512-processor cluster and offer an analytical model for predicting the performance of the algorithm.
Emre H. Brookes, Rajendra V. Boppana, Borries Demeler
SC3