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相比高温高功耗高PPD的core22内核11733包，又是一日回到解放前
Project 14173 (GPU, OpenMM21) to BETA by sizhang » Tue Apr 16, 2019 12:59 am
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: 14173
stats credit: 38000
timeout: 5
deadline: 7
k-factor =0.75
number of atoms: 13228
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发表于 2019-4-17 14:46:06