Project 14127 (GPU, OpenMM21) to ADVANCED

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Project 14127 (GPU, OpenMM21) to ADVANCED

Post by sizhang » Sat Jan 05, 2019 7:16 pm

Releasing new OpenMM21 projects to ADVANCED

These simulations are designed to test our understanding the folding mechanism of alpha-helical hairpins. We are trying to study how disulfide cross-linkers and sequence variants affect the folding thermodynamics and kinetics of these proteins, to learn how we might better use molecular simulation methods to design effective protein binder scaffolds, for use as "affibody" cancer therapeutics, for example.

project number: 14127
stats credit: 27200
timeout: 7
deadline 10
k-factor =0.75
number of atoms: 11834
GPU=NVIDIA GPUSpecies >= 5

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