Demo Data from EDBT 2026 / reviewers in the wild / expert
Yu-Jun Zhao
dblp:258/2467
· DBLP profile ↗
1ranked-venue papers
0as first author
0since 2021 · last 2020
—ORCID · none
Domains — the database's venue-derived domains; a paper can count in several
Applied, 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
1 paper |
Bioinformatics and computational biology · 100% |
Topics — the 2 heaviest of 2, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology
protein structure prediction |
0.4 | 1 | 2020 | Artificial intelligence-based multi-objective optimization protocol for protein structure refinement · Bioinform. 2020 |
Bioinformatics and computational biology › protein structure prediction
protein structure refinement |
0.4 | 1 | 2020 | Artificial intelligence-based multi-objective optimization protocol for protein structure refinement · Bioinform. 2020 |
Methods — techniques the papers use, named apart from their topics
multi-objective particle swarm optimization · 0.4monte carlo · 0.4energy function optimization · 0.4
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2020 | Artificial intelligence-based multi-objective optimization protocol for protein structure refinementabstractMOTIVATION: Protein structure refinement is an important step of protein structure prediction. Existing approaches have generally used a single scoring function combined with Monte Carlo method or Molecular Dynamics algorithm. The one-dimension optimization of a single energy function may take the structure too far away without a constraint. The basic motivation of our study is to reduce the bias problem caused by minimizing only a single energy function due to the very diversity of different protein structures. RESULTS: We report a new Artificial Intelligence-based protein structure Refinement method called AIR. Its fundamental idea is to use multiple energy functions as multi-objectives in an effort to correct the potential inaccuracy from a single function. A multi-objective particle swarm optimization algorithm-based structure refinement is designed, where each structure is considered as a particle in the protocol. With the refinement iterations, the particles move around. The quality of particles in each iteration is evaluated by three energy functions, and the non-dominated particles are put into a set called Pareto set. After enough iteration times, particles from the Pareto set are screened and part of the top solutions are outputted as the final refined structures. The multi-objective energy function optimization strategy designed in the AIR protocol provides a different constraint view of the structure, by extending the one-dimension optimization to a new three-dimension space optimization driven by the multi-objective particle swarm optimization engine. Experimental results on CASP11, CASP12 refinement targets and blind tests in CASP 13 turn to be promising. AVAILABILITY AND IMPLEMENTATION: The AIR is available online at: www.csbio.sjtu.edu.cn/bioinf/AIR/. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online. Ling Geng, Yu-Jun Zhao, Yang Yang 0030, Yang Zhang 0040, Hong-Bin Shen |
Bioinform. | 3 |