José María Cecilia Canales-rekin lankidetzan egindako argitalpenak (6)

2021

  1. METADOCK 2: a high-throughput parallel metaheuristic scheme for molecular docking

    Bioinformatics, Vol. 37, Núm. 11, pp. 1515-1520

2020

  1. QN-Docking: An innovative molecular docking methodology based on Q-Networks

    Applied Soft Computing Journal, Vol. 96

2018

  1. Accelerating drugs discovery with deep reinforcement learning: An early approach

    ACM International Conference Proceeding Series

  2. High-throughput Ant Colony Optimization on graphics processing units

    Journal of Parallel and Distributed Computing, Vol. 113, pp. 261-274

2015

  1. Enhancing the parallelization of non-bonded interactions kernel for virtual screening on GPUs

    Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

2012

  1. Stencil computations on heterogeneous platforms for the Jacobi method: GPUs versus Cell BE

    Journal of Supercomputing, Vol. 62, Núm. 2, pp. 787-803