Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems

Yaohang Li, Michael Mascagni, Michael H. Peter. Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems. In 3rd IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2003), 12-15 May 2003, Tokyo, Japan. pages 568-573, IEEE Computer Society, 2003. [doi]

@inproceedings{LiMP03,
  title = {Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems},
  author = {Yaohang Li and Michael Mascagni and Michael H. Peter},
  year = {2003},
  url = {http://csdl.computer.org/comp/proceedings/ccgrid/2003/1919/00/19190568abs.htm},
  researchr = {https://researchr.org/publication/LiMP03},
  cites = {0},
  citedby = {0},
  pages = {568-573},
  booktitle = {3rd IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2003), 12-15 May 2003, Tokyo, Japan},
  publisher = {IEEE Computer Society},
  isbn = {0-7695-1919-9},
}