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DNA-protamine condensates under low salt conditions: molecular dynamics simulation with a simple coarse-grained model focusing on electrostatic interactions

Article
DNA-protamine condensates under low salt conditions: molecular dynamics simulation with a simple coarse-grained model focusing on electrostatic interactions
  • 2023-09
  • Jang, Yun Hee. (2023-09). DNA-protamine condensates under low salt conditions: molecular dynamics simulation with a simple coarse-grained model focusing on electrostatic interactions. Nanoscale Advances, 5(18), 4798–4808. doi: 10.1039/d2na00847e
  • The Royal Society of Chemistry
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