Demo Data from EDBT 2026 / reviewers in the wild / expert
Joshua Kammeraad
dblp:60/11133
· DBLP profile ↗
2ranked-venue papers
0as first author
0since 2021 · last 2020
—ORCID · unresolved
Domains — the database's venue-derived domains; a paper can count in several
Artificial 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
2 papers |
Bioinformatics and computational biology · 64% Computational science and engineering · 36% |
Topics — the 3 heaviest of 4, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Computational science and engineering
computational chemistry |
0.1 | 1 | 2020 | TorsionNet: A Reinforcement Learning Approach to Sequential Conformer Search · NeurIPS 2020 |
Bioinformatics and computational biology › systems biology
flux variability analysis |
0.0 | 1 | 2012 | CytoSEED: a Cytoscape plugin for viewing, manipulating and analyzing metabolic models created by the Model SEED · Bioinform. 2012 |
Bioinformatics and computational biology › systems biology
metabolic modeling |
0.0 | 1 | 2012 | CytoSEED: a Cytoscape plugin for viewing, manipulating and analyzing metabolic models created by the Model SEED · Bioinform. 2012 |
Methods — techniques the papers use, named apart from their topics
monte carlo · 0.4molecular dynamics · 0.4curriculum learning · 0.4cytoscape plugin · 0.1
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2020 | TorsionNet: A Reinforcement Learning Approach to Sequential Conformer SearchabstractMolecular geometry prediction of flexible molecules, or conformer search, is a long-standing challenge in computational chemistry. This task is of great importance for predicting structure-activity relationships for a wide variety of substances ranging from biomolecules to ubiquitous materials. Substantial computational resources are invested in Monte Carlo and Molecular Dynamics methods to generate diverse and representative conformer sets for medium to large molecules, which are yet intractable to chemoinformatic conformer search methods. We present TorsionNet, an efficient sequential conformer search technique based on reinforcement learning under the rigid rotor approximation. The model is trained via curriculum learning, whose theoretical benefit is explored in detail, to maximize a novel metric grounded in thermodynamics called the Gibbs Score. Our experimental results show that TorsionNet outperforms the highest-scoring chemoinformatics method by 4x on large branched alkanes, and by several orders of magnitude on the previously unexplored biopolymer lignin, with applications in renewable energy. TorsionNet also outperforms the far more exhaustive but computationally intensive Self-Guided Molecular Dynamics sampling method. Tarun Gogineni, Ziping Xu, Exequiel Punzalan, Runxuan Jiang, Joshua Kammeraad, Ambuj Tewari, Paul M. Zimmerman |
NeurIPS | 5 |
| 2012 | CytoSEED: a Cytoscape plugin for viewing, manipulating and analyzing metabolic models created by the Model SEEDabstractAbstract Summary: CytoSEED is a Cytoscape plugin for viewing, manipulating and analyzing metabolic models created using the Model SEED. The CytoSEED plugin enables users of the Model SEED to create informative visualizations of the reaction networks generated for their organisms of interest. These visualizations are useful for understanding organism-specific biochemistry and for highlighting the results of flux variability analysis experiments. Availability and Implementation: Freely available for download on the web at http://sourceforge.net/projects/cytoseed/. Implemented in Java SE 6 and supported on all platforms that support Cytoscape. Contact: [email protected] Supplementary information: Installation instructions, a tutorial, and full-size figures are available at http://www.cs.hope.edu/cytoseed/. Matthew DeJongh, Benjamin Bockstege, Paul Frybarger, Nicholas L. Hazekamp, Joshua Kammeraad, Travis McGeehan |
Bioinform. | 5 |