Project 14124(GPU, OpenMM21) to ADVANCED
Posted: Thu Nov 01, 2018 2:10 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: 14124
stats credit: 38000
timeout: 5
deadline 7
k-factor v=0.75
number of atoms: 13839
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: 14124
stats credit: 38000
timeout: 5
deadline 7
k-factor v=0.75
number of atoms: 13839