A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands

Renata De Paris, Duncan Dubugras A. Ruiz, Osmar Norberto de Souza. A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands. In 7th IEEE International Conference on Cloud Computing Technology and Science, CloudCom 2015, Vancouver, BC, Canada, November 30 - Dec. 3, 2015. pages 495-498, IEEE, 2015. [doi]

@inproceedings{ParisRS15,
  title = {A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands},
  author = {Renata De Paris and Duncan Dubugras A. Ruiz and Osmar Norberto de Souza},
  year = {2015},
  doi = {10.1109/CloudCom.2015.43},
  url = {http://dx.doi.org/10.1109/CloudCom.2015.43},
  researchr = {https://researchr.org/publication/ParisRS15},
  cites = {0},
  citedby = {0},
  pages = {495-498},
  booktitle = {7th IEEE International Conference on Cloud Computing Technology and Science, CloudCom 2015, Vancouver, BC, Canada, November 30 - Dec. 3, 2015},
  publisher = {IEEE},
  isbn = {978-1-4673-9560-1},
}