Demo Data from VLDB 2026 / reviewers in the wild / expert
Nir Kutsky
dblp:370/4876
· DBLP profile ↗
1ranked-venue papers
0as first author
1since 2021 · last 2023
—ORCID · none
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 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.
| Interdisciplinary, comprehensive, and emerging computing
1 paper |
Bioinformatics and computational biology · 56% Medical and health informatics · 44% |
Topics — the 3 heaviest of 3, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Medical and health informatics
drug safety |
0.7 | 1 | 2023 | Pretrained transformer models for predicting the withdrawal of drugs from the market · Bioinform. 2023 |
Bioinformatics and computational biology › drug discovery
drug side effect prediction |
0.7 | 1 | 2023 | Pretrained transformer models for predicting the withdrawal of drugs from the market · Bioinform. 2023 |
Bioinformatics and computational biology
drug discovery |
0.2 | 1 | 2023 | Pretrained transformer models for predicting the withdrawal of drugs from the market · Bioinform. 2023 |
Methods — techniques the papers use, named apart from their topics
pretrained transformer language model · 0.7graph-based model · 0.7
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2023 | Pretrained transformer models for predicting the withdrawal of drugs from the marketabstractMOTIVATION: The process of drug discovery is notoriously complex, costing an average of 2.6 billion dollars and taking ∼13 years to bring a new drug to the market. The success rate for new drugs is alarmingly low (around 0.0001%), and severe adverse drug reactions (ADRs) frequently occur, some of which may even result in death. Early identification of potential ADRs is critical to improve the efficiency and safety of the drug development process. RESULTS: In this study, we employed pretrained large language models (LLMs) to predict the likelihood of a drug being withdrawn from the market due to safety concerns. Our method achieved an area under the curve (AUC) of over 0.75 through cross-database validation, outperforming classical machine learning models and graph-based models. Notably, our pretrained LLMs successfully identified over 50% drugs that were subsequently withdrawn, when predictions were made on a subset of drugs with inconsistent labeling between the training and test sets. AVAILABILITY AND IMPLEMENTATION: The code and datasets are available at https://github.com/eyalmazuz/DrugWithdrawn. Eyal Mazuz, Guy Shtar, Nir Kutsky, Lior Rokach, Bracha Shapira |
Bioinform. | 3 |