Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems. Li, Y., Mascagni, M., & Peter, M. H. In CCGRID, pages 568-573, 2003. IEEE Computer Society.
Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems. [link]Link  Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems. [link]Paper  bibtex   
@inproceedings{conf/ccgrid/LiMP03,
  added-at = {2016-01-20T00:00:00.000+0100},
  author = {Li, Yaohang and Mascagni, Michael and Peter, Michael H.},
  biburl = {http://www.bibsonomy.org/bibtex/26968bbb9ef3cd30722b8df03fac56502/dblp},
  booktitle = {CCGRID},
  crossref = {conf/ccgrid/2003},
  ee = {http://doi.ieeecomputersociety.org/10.1109/CCGRID.2003.1199415},
  interhash = {debd2c81bd05183453c1272479d2d10f},
  intrahash = {6968bbb9ef3cd30722b8df03fac56502},
  isbn = {0-7695-1919-9},
  keywords = {dblp},
  pages = {568-573},
  publisher = {IEEE Computer Society},
  timestamp = {2016-01-21T11:44:05.000+0100},
  title = {Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems.},
  url = {http://dblp.uni-trier.de/db/conf/ccgrid/ccgrid2003.html#LiMP03},
  year = 2003
}

Downloads: 0