All-atom molecular dynamics simulations of iRFP713/C15S/V254C/N136R
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The trajectories of all-atom MD simulations of monomeric and dimeric iRFP713/C15S/V254C/N136R with PCB (phycocyanobilin) and BV (biliverdin). Simulations have been performed using the CHARMM36 force field, running with the GROMACS 2022 package.
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Zenodo创建时间：
2024-06-16
