| category = [[wikipedia:Protein structure prediction|Protein structure prediction]], [[wikipedia:Bioinformatics|bioinformatics]], [[wikipedia:Mole
...ein folding|protein folding]], protein structure prediction, computational protein design, drug discovery, vaccine development, and molecular modeling.<ref>{{
...
11 KB (1,445 words) - 18:27, 7 June 2026
| caption = Rosetta@home screensaver showing protein folding simulations
| category = Bioinformatics, Protein structure prediction, Distributed computing
...
17 KB (2,106 words) - 13:37, 29 May 2026
...= The proteins@home screensaver, visualising a rotating protein structure
...s@home was a completed Biochemistry BOINC project that tackled the inverse protein folding problem, operated by the Laboratoire de Biochimie at École Polytech
...
16 KB (2,149 words) - 16:13, 8 June 2026
...project, run by The Scripps Research Institute to predict protein tertiary structure from amino acid sequences, active from 2004 to 2009.
...An, C., Kerstens, A., Brooks III, C.L. (2005). "Predictor@Home: A 'Protein Structure Prediction Supercomputer' Based on Global Computing". ''IEEE Transactions o
...
18 KB (2,374 words) - 13:45, 3 June 2026
...l-time animated screensaver showing the computation in progress, including protein chains folding, star fields sweeping and climate models spinning. All 71 kn
| * [[MilkyWay@home]] mapping the Milky Way's structure
...
15 KB (1,482 words) - 15:45, 12 June 2026
...n Barcelona, Spain, and focuses primarily on biomedical research involving protein dynamics, drug discovery, and computational biology.<ref name="gpugrid_abou
...cancer, Alzheimer's disease, and viral infections, are linked to abnormal protein behavior.<ref>{{cite journal |last=Shaw |first=David E. |title=Atomic-Level
...
13 KB (1,609 words) - 13:41, 29 May 2026
...n: radio telescope signals sweeping across a star field for [[SETI@home]], protein chains folding in three dimensions for [[Rosetta@home]], or a climate model
...lign:top; padding:6px;" | '''[[Rosetta@home]]'''<br/><small>Biochemistry / Protein folding</small>
...
33 KB (4,861 words) - 16:08, 12 June 2026
...matically docking millions of candidate compounds against carefully chosen protein targets from dangerous viruses, then returning ranked lists of the most pro
...the main protease (3CL<sup>pro</sup>), papain-like protease, and envelope protein. Beginning in 2024, the community voted to expand the project's scope to th
...
20 KB (2,633 words) - 12:04, 23 May 2026
...ples is the ribosome, a complex ribonucleoprotein assembly responsible for protein synthesis. The catalytic core of the ribosome is itself composed primarily
|title=Revolutions in RNA secondary structure prediction
...
12 KB (1,594 words) - 13:08, 29 May 2026
...'', in which candidate drug molecules are algorithmically fitted to target protein structures to predict binding affinity. A typical project may dock tens of
...1 & 2) || Protein structure prediction || Produced a database of ~120,000 protein domain structures; computation that would have taken 100 years conventional
...
21 KB (2,795 words) - 20:58, 31 May 2026
| Protein structure prediction for disease research. [[Rosetta@home|See more...]]
| Data structure analysis to help prove a conjecture, elliptic curve factorization, pion cre
...
94 KB (12,449 words) - 15:51, 12 June 2026