Demo Data from VLDB 2026 / reviewers in the wild / expert
Simon Crouzet
dblp:330/9497
· DBLP profile ↗
1ranked-venue papers
0as first author
1since 2021 · last 2022
0000-0002-5012-4621ORCID · reported
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 · 100% |
Topics — the 3 heaviest of 3, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology › protein structure analysis › protein binding site analysis
protein interface analysis |
0.6 | 1 | 2022 | Deep Local Analysis evaluates protein docking conformations with locally oriented cubes · Bioinform. 2022 |
Bioinformatics and computational biology › protein structure prediction
protein-protein docking |
0.6 | 1 | 2022 | Deep Local Analysis evaluates protein docking conformations with locally oriented cubes · Bioinform. 2022 |
Bioinformatics and computational biology › structural bioinformatics
protein structure |
0.6 | 1 | 2022 | Deep Local Analysis evaluates protein docking conformations with locally oriented cubes · Bioinform. 2022 |
Methods — techniques the papers use, named apart from their topics
molecular docking · 0.6deep learning · 0.63d convolution · 0.6
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2022 | Deep Local Analysis evaluates protein docking conformations with locally oriented cubesabstractMOTIVATION: With the recent advances in protein 3D structure prediction, protein interactions are becoming more central than ever before. Here, we address the problem of determining how proteins interact with one another. More specifically, we investigate the possibility of discriminating near-native protein complex conformations from incorrect ones by exploiting local environments around interfacial residues. RESULTS: Deep Local Analysis (DLA)-Ranker is a deep learning framework applying 3D convolutions to a set of locally oriented cubes representing the protein interface. It explicitly considers the local geometry of the interfacial residues along with their neighboring atoms and the regions of the interface with different solvent accessibility. We assessed its performance on three docking benchmarks made of half a million acceptable and incorrect conformations. We show that DLA-Ranker successfully identifies near-native conformations from ensembles generated by molecular docking. It surpasses or competes with other deep learning-based scoring functions. We also showcase its usefulness to discover alternative interfaces. AVAILABILITY AND IMPLEMENTATION: http://gitlab.lcqb.upmc.fr/dla-ranker/DLA-Ranker.git. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online. Yasser Mohseni Behbahani, Simon Crouzet, Elodie Laine, Alessandra Carbone |
Bioinform. | 2 |