Found: 7
Select item for more details and to access through your institution.
MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments.
- Published in:
- Source Code for Biology & Medicine, 2013, v. 8, n. 1, p. 1, doi. 10.1186/1751-0473-8-18
- By:
- Publication type:
- Article
Re-Docking Scheme for Generating Near-Native Protein Complexes by Assembling Residue Interaction Fingerprints.
- Published in:
- PLoS ONE, 2013, v. 8, n. 7, p. 1, doi. 10.1371/journal.pone.0069365
- By:
- Publication type:
- Article
E‐CELL: software environment for whole‐cell simulation.
- Published in:
- Bioinformatics, 1999, v. 15, n. 1, p. 72, doi. 10.1093/bioinformatics/15.1.72
- By:
- Publication type:
- Article
Highly precise protein-protein interaction prediction based on consensus between template-based and de novo docking methods.
- Published in:
- 2013
- By:
- Publication type:
- Conference Paper/Materials
MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.
- Published in:
- 2018
- By:
- Publication type:
- Abstract
IN SILICO SCREENING OF PROTEIN–PROTEIN INTERACTIONS WITH ALL-TO-ALL RIGID DOCKING AND CLUSTERING:: AN APPLICATION TO PATHWAY ANALYSIS.
- Published in:
- Journal of Bioinformatics & Computational Biology, 2009, v. 7, n. 6, p. 991, doi. 10.1142/S0219720009004461
- By:
- Publication type:
- Article
MEGADOCK 4.0: an ultra–high-performance protein–protein docking software for heterogeneous supercomputers.
- Published in:
- Bioinformatics, 2014, v. 30, n. 22, p. 3281
- By:
- Publication type:
- Article