EDBT 2026 Demo / reviewers in the wild / expert
Evgeny Tankhilevich
dblp:276/1079
· DBLP profile ↗
2ranked-venue papers
2as first author
1since 2021 · last 2026
0000-0001-8580-9172ORCID · corroborated
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 2 · 2 first-author · 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.
| Interdisciplinary, comprehensive, and emerging computing
2 papers |
Bioinformatics and computational biology · 84% Computational science and engineering · 16% |
Topics — the 5 heaviest of 5, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology › protein analysis › protein bioinformatics
protein expression prediction |
1.0 | 1 | 2026 | RP3Net: a deep learning model for predicting recombinant protein production in Escherichia coli · Bioinform. 2026 |
Bioinformatics and computational biology
approximate bayesian computation |
0.4 | 1 | 2020 | GpABC: a Julia package for approximate Bayesian computation with Gaussian process emulation · Bioinform. 2020 |
Computational science and engineering
model selection |
0.4 | 1 | 2020 | GpABC: a Julia package for approximate Bayesian computation with Gaussian process emulation · Bioinform. 2020 |
Bioinformatics and computational biology › systems biology
parameter estimation |
0.4 | 1 | 2020 | GpABC: a Julia package for approximate Bayesian computation with Gaussian process emulation · Bioinform. 2020 |
Bioinformatics and computational biology
systems biology |
0.4 | 1 | 2020 | GpABC: a Julia package for approximate Bayesian computation with Gaussian process emulation · Bioinform. 2020 |
Methods — techniques the papers use, named apart from their topics
protein foundation model · 1.0genomic foundation model · 1.0deep learning · 1.0sequential monte carlo · 0.4rejection ABC · 0.4gaussian process emulation · 0.4
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2026 | RP3Net: a deep learning model for predicting recombinant protein production in Escherichia coliabstractMOTIVATION: Recombinant protein expression can be a limiting step in the production of protein reagents for drug discovery and other biotechnology applications. We introduce RP3Net (Recombinant Protein Production Prediction Network), an AI model of small-scale heterologous soluble protein expression in Escherichia coli. RP3Net utilizes the most recent protein and genomic foundational models. A curated dataset of internal experimental results from AstraZeneca and publicly available data from the Structural Genomics Consortium was used for training, validation and testing of RP3Net. RESULTS: RP3Net achieves an increase in area under the receiver operator curve (AUROC) of 0.15, compared to a baseline model. When experimentally validated on an independent, prospective, manually selected set of 97 constructs, RP3Net outperformed currently available models, with an AUROC of 0.83, delivering accurate predictions in 77% of the cases, and correctly identifying successfully expressing constructs in 92% of cases. AVAILABILITY AND IMPLEMENTATION: The model, along with installation and running instructions, is available under an MIT licence at https://github.com/RP3Net/RP3Net, DOI 10.5281/zenodo.17243498. Evgeny Tankhilevich, Sergio Martínez Cuesta, Ian P. Barrett, Carolina Berg, Lovisa Holmberg Schiavone, Andrew R. Leach |
Bioinform. | 1 |
| 2020 | GpABC: a Julia package for approximate Bayesian computation with Gaussian process emulationabstractMOTIVATION: Approximate Bayesian computation (ABC) is an important framework within which to infer the structure and parameters of a systems biology model. It is especially suitable for biological systems with stochastic and nonlinear dynamics, for which the likelihood functions are intractable. However, the associated computational cost often limits ABC to models that are relatively quick to simulate in practice. RESULTS: We here present a Julia package, GpABC, that implements parameter inference and model selection for deterministic or stochastic models using (i) standard rejection ABC or sequential Monte Carlo ABC or (ii) ABC with Gaussian process emulation. The latter significantly reduces the computational cost. AVAILABILITY AND IMPLEMENTATION: https://github.com/tanhevg/GpABC.jl. Evgeny Tankhilevich, Jonathan Ish-Horowicz, Tara Hameed, Elisabeth Roesch, Istvan T. Kleijn, Michael P. H. Stumpf, Fei He 0002 |
Bioinform. | 1 |