Demo Data from EDBT 2026 / reviewers in the wild / expert
Wilfred F. van Gunsteren
dblp:g/WilfredFvanGunsteren
· DBLP profile ↗
2ranked-venue papers
0as first author
0since 2021 · last 2014
0000-0002-9583-7019ORCID · verified
Domains — the database's venue-derived domains; a paper can count in several
Systems, architecture and hardware · 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.
| Computer architecture, parallel and distributed computing, and storage systems
1 paper |
Parallel and multicore computing · 44% High-performance computing · 44% Hardware accelerators and domain-specific architectures · 13% |
Topics — the 2 heaviest of 4, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
High-performance computing
supercomputing |
0.0 | 1 | 1992 | Achieving Super Computer Performance with a DSP Array Processor · SC 1992 |
Hardware accelerators and domain-specific architectures › domain-specific accelerator
application-specific processor |
0.0 | 1 | 1992 | Achieving Super Computer Performance with a DSP Array Processor · SC 1992 |
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2014 | Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product FormationabstractThe flavoenzyme pyranose dehydrogenase (PDH) from the litter decomposing fungus Agaricus meleagris oxidizes many different carbohydrates occurring during lignin degradation. This promiscuous substrate specificity makes PDH a promising catalyst for bioelectrochemical applications. A generalized approach to simulate all 32 possible aldohexopyranoses in the course of one or a few molecular dynamics (MD) simulations is reported. Free energy calculations according to the one-step perturbation (OSP) method revealed the solvation free energies (ΔGsolv) of all 32 aldohexopyranoses in water, which have not yet been reported in the literature. The free energy difference between β- and α-anomers (ΔGβ-α) of all d-stereoisomers in water were compared to experimental values with a good agreement. Moreover, the free-energy differences (ΔG) of the 32 stereoisomers bound to PDH in two different poses were calculated from MD simulations. The relative binding free energies (ΔΔGbind) were calculated and, where available, compared to experimental values, approximated from Km values. The agreement was very good for one of the poses, in which the sugars are positioned in the active site for oxidation at C1 or C2. Distance analysis between hydrogens of the monosaccharide and the reactive N5-atom of the flavin adenine dinucleotide (FAD) revealed that oxidation is possible at HC1 or HC2 for pose A, and at HC3 or HC4 for pose B. Experimentally detected oxidation products could be rationalized for the majority of monosaccharides by combining ΔΔGbind and a reweighted distance analysis. Furthermore, several oxidation products were predicted for sugars that have not yet been tested experimentally, directing further analyses. This study rationalizes the relationship between binding free energies and substrate promiscuity in PDH, providing novel insights for its applicability in bioelectrochemistry. The results suggest that a similar approach could be applied to study promiscuity of other enzymes. Michael M. H. Graf, Zhixiong Lin, Urban Bren, Dietmar Haltrich, Wilfred F. van Gunsteren, Chris Oostenbrink |
PLoS Comput. Biol. | 5 |
| 1992 | Achieving Super Computer Performance with a DSP Array ProcessorabstractThe authors discuss the MUSIC (multi-signal-processor system with intelligent communication) system, a parallel distributed memory architecture based on digital signal processors (DSPs). A system with 60 processor elements is operational. It has a peak performance of 3.8 GFlops and an electrical power consumption of less than 800 W (including forced air cooling), and it fits into a 19" rack. Two applications (the backpropagation algorithm for neural network learning and molecular dynamics simulations) run about six times faster than on a CRAY Y-MP and two times faster than on a NEC SX-3. A sustained performance of more than 1 GFlops is reached.> Anton Gunzinger, Urs A. Müller, Walter Scott, Bernhard Bäumle, Peter Kohler, Johann vonder Mühll, Florian Müller-Plathe, Wilfred F. van Gunsteren, Walter Guggenbühl |
SC | 8 |