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QUANTUM CALCULATION OF PROTEIN SOLVATION AND PROTEIN-LIGAND BINDING FREE ENERGY FOR HIV-1 PROTEASE/W
  • ISSN号：0219-6336
  • 期刊名称：Journal of Theoretical & Computational Chemistry
  • 时间：0
  • 页码：1265-1279
  • 语言：英文
  • 相关项目：生物大分子溶剂化模型的线性标度量子力学方法研究
作者： Mei Y |Tong Y|Zhang JZH |Zhang QG|Duan LL|
同期刊论文项目
生物大分子溶剂化模型的线性标度量子力学方法研究
期刊论文 14
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