Accelerating a Geometric Approach to Molecular Docking with OpenACC

Emanuele Vitali, Davide Gadioli, Gianluca Palermo, Andrea Beccari, Cristina Silvano. Accelerating a Geometric Approach to Molecular Docking with OpenACC. In Miguel A. Vega-Rodríguez, Sergio Santander-Jiménez, José M. Granado Criado, Rosa M. Badia, editors, Proceedings of the 6th International Workshop on Parallelism in Bioinformatics, PBio@EuroMPI 2018, Barcelona, Spain, September 23, 2018. pages 45-51, ACM, 2018. [doi]

@inproceedings{VitaliGPBS18,
  title = {Accelerating a Geometric Approach to Molecular Docking with OpenACC},
  author = {Emanuele Vitali and Davide Gadioli and Gianluca Palermo and Andrea Beccari and Cristina Silvano},
  year = {2018},
  doi = {10.1145/3235830.3235835},
  url = {https://doi.org/10.1145/3235830.3235835},
  researchr = {https://researchr.org/publication/VitaliGPBS18},
  cites = {0},
  citedby = {0},
  pages = {45-51},
  booktitle = {Proceedings of the 6th International Workshop on Parallelism in Bioinformatics, PBio@EuroMPI 2018, Barcelona, Spain, September 23, 2018},
  editor = {Miguel A. Vega-Rodríguez and Sergio Santander-Jiménez and José M. Granado Criado and Rosa M. Badia},
  publisher = {ACM},
}