Name
Title | ||
|---|---|---|
MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers. |
Abstract | ||
|---|---|---|
The application of protein-protein docking in large-scale interactome analysis is a major challenge in structural bioinformatics and requires huge computing resources. In this work, we present MEGADOCK 4.0, an FFT-based docking software that makes extensive use of recent heterogeneous supercomputers and shows powerful, scalable performance of >97% strong scaling. |
Year | DOI | Venue |
|---|---|---|
2014 | 10.1093/bioinformatics/btu532 | BIOINFORMATICS |
Field | DocType | Volume |
Structural bioinformatics,Computer science,CUDA,Docking (dog),Molecular Docking Simulation,Protein protein,Software,Bioinformatics,Scalability | Journal | 30 |
Issue | ISSN | Citations |
22 | 1367-4803 | 5 |
PageRank | References | Authors |
0.45 | 7 | 6 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Masahito Ohue | 1 | 28 | 8.17 |
| Takehiro Shimoda | 2 | 18 | 2.60 |
| Shuji Suzuki | 3 | 5 | 0.45 |
| Y Matsuzaki | 4 | 172 | 41.30 |
| Takashi Ishida | 5 | 41 | 6.58 |
| Yutaka Akiyama | 6 | 172 | 37.62 |