Predicting the coordination geometry for Mg 2+ in the p53 DNA-binding domain: insights from computational studies

Teng Wang, Xueguang Shao, Wensheng Cai, Yonglai Xue, Shuai Wang, Xizeng Feng
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp00678e