All-atom molecular dynamics simulations of iRFP713/C15S/V254C/N136R
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https://zenodo.org/record/10663669
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资源简介：
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.
创建时间：
2024-06-26
