PROJECT #16999 RESEARCH FOR CANCER
FOLDING PERFORMANCE PROFILE
PROJECT SUMMARY
This project simulates the folding dynamics of several cyclic and non-cyclic peptides with designed halogen bond donors and acceptors.
We are particularly interested in comparing simulation results to experimental data across many different sequences, to assess the viability of simulation-based computational protein design.
This is a collabation with the Mate Erdelyi group at Uppsala University..
PROJECT INFO
Manager(s): Prof. Vincent Voelz
Institution: Temple University
PROJECT WORK UNIT SUMMARY
Atoms: 29,600
Core: GRO_A8
Status: Public
PROJECT FOLDING PPD AVERAGES BY GPU
PPDDB data as of Monday, 27 June 2022 11:45:24
Rank Project |
Model Name Folding@Home Identifier |
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GPU Model |
PPD Average |
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PROJECT FOLDING PPD AVERAGES BY CPU BETA
PPDDB data as of Monday, 27 June 2022 11:45:24
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