RESEARCH: CANCER
FOLDING PROJECT #17626 PROFILE
PROJECT TEAM
Manager(s): Sukrit SinghInstitution: Memorial Sloan-Kettering Cancer-Center
Project URL: View Project Website
WORK UNIT INFO
Atoms: 329,840Core: 0x22
Status: Public
Related Projects
TLDR; PROJECT SUMMARY AI BETA
Scientists are testing changes (mutations) to a protein called RIPK2 to see how they affect its ability to link with other proteins. This helps us understand how diseases happen and could lead to new treatments.
Note: This TLDR is a simplication and may not be 100% accurate.OFFICAL PROJECT DESCRIPTION
The previous FEC work unit test was completed successfully so now we're running larger "full size" WUs that are more scientifically useful for studying protein mutations with Free Energy Calculations.
As before, the approach and technology are similar to the Moonshot, but these set of projects instead are studying protein mutations and are much larger (since proteins are also much larger) In this case we are trying out multiple mutations and their impact upon a protein-protein of a dimerization complex (RIPK2), the most complex case.
RELATED TERMS GLOSSARY AI BETA
FEC
Free Energy Calculations
Free Energy Calculations (FEC) is a computational method used in biochemistry and biophysics to predict the stability and binding affinity of molecules. It relies on mathematical models to estimate the energy changes associated with molecular interactions.
WU
Work Unit
A Work Unit (WU) is a defined task or set of tasks within a larger research project. In the context of computational biology, WUs often refer to individual simulations or analyses performed on biological data.
protein mutations
Permanent alterations in the DNA sequence of a protein-coding gene.
Protein mutations are changes in the genetic code that affect the amino acid sequence of proteins. These changes can have various effects on protein function, ranging from no change to complete loss of function or gain of new functions.
Free Energy Calculations
A computational method used to predict the stability and binding affinity of molecules.
Free Energy Calculations (FEC) are a powerful tool in biochemistry and biophysics for understanding how molecules interact. They involve complex mathematical models that simulate energy changes during molecular interactions.
dimerization complex
A group of two identical protein molecules that bind together.
Dimerization complexes are formed when two identical proteins associate with each other. This interaction plays a crucial role in various biological processes, including cell signaling and enzyme activity.
RIPK2
Receptor-Interacting Protein Kinase 2
RIPK2 is a protein kinase involved in cellular responses to inflammation and cell death. It plays a key role in signaling pathways triggered by pattern recognition receptors.
PROJECT FOLDING PPD AVERAGES BY GPU
Data as of Sunday, 26 April 2026 00:37:51|
Rank Project |
Model Name Folding@Home Identifier |
Make Brand |
GPU Model |
PPD Average |
Points WU Average |
WUs Day Average |
WU Time Average |
|---|---|---|---|---|---|---|---|
| 1 | GeForce RTX 3090 GA102 [GeForce RTX 3090] |
Nvidia | GA102 | 6,491,484 | 1,851,599 | 3.51 | 6 hrs 51 mins |
| 2 | GeForce RTX 3080 Ti GA102 [GeForce RTX 3080 Ti] |
Nvidia | GA102 | 6,102,901 | 1,788,498 | 3.41 | 7 hrs 2 mins |
| 3 | GeForce RTX 3070 Ti GA104 [GeForce RTX 3070 Ti] |
Nvidia | GA104 | 4,018,415 | 1,554,718 | 2.58 | 9 hrs 17 mins |
| 4 | GeForce RTX 3070 GA104 [GeForce RTX 3070] |
Nvidia | GA104 | 3,325,538 | 1,461,321 | 2.28 | 10 hrs 33 mins |
| 5 | GeForce RTX 2060 Super TU106 [GeForce RTX 2060 SUPER] |
Nvidia | TU106 | 1,967,815 | 1,261,690 | 1.56 | 15 hrs 23 mins |
| 6 | GeForce GTX 1660 TU116 [GeForce GTX 1660] |
Nvidia | TU116 | 387,399 | 845,633 | 0.46 | 52 hrs 23 mins |
PROJECT FOLDING PPD AVERAGES BY CPU BETA
Data as of Sunday, 26 April 2026 00:37:51|
Rank Project |
CPU Model |
Logical Processors (LP) |
PPD-PLP AVG PPD per 1 LP |
ALL LP-PPD (Estimated) |
Make |
|---|