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This data set contains i. input topologies and coordinates for 179 non-modified and post-translationally modified (174 in normal and 87 in stress conditions) yeast protein complexes, ii. scripts and parameters for performing molecular dynamics simulations and binding energy calculation with per-residue decomposition, and iii. trajectory snapshots of solvent stripped protein complexes, which can be visualized using the corresponding topology files.
Molecular dynamics simulations, PyMOL, Protein interactions, Post-translational modifications
Molecular dynamics simulations, PyMOL, Protein interactions, Post-translational modifications
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 0 | |
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| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |
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