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Molecular dynamics simulation of G-actin interacting with PAMAM dendrimers

Zhuang-Lin Shen1, Wen-de Tian1, Kang Chen1

  • 1Center for Soft Condensed Matter Physics & Interdisciplinary Research, College of Physics, Optoelectronics and Energy, Soochow University, Suzhou, China.

Journal of Molecular Graphics & Modelling
|July 6, 2018
PubMed

Keywords:
AdsorptionG-actinMolecular dynamicsPAMAM dendrimer

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