Facultad de Informática
Centro académico
Horacio E.
Pérez Sánchez
Publicaciones en las que colabora con Horacio E. Pérez Sánchez (16)
2021
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METADOCK 2: a high-throughput parallel metaheuristic scheme for molecular docking
Bioinformatics, Vol. 37, Núm. 11, pp. 1515-1520
2020
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QN-Docking: An innovative molecular docking methodology based on Q-Networks
Applied Soft Computing Journal, Vol. 96
2019
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A methodology for evaluating multi-objective evolutionary feature selection for classification in the context of virtual screening
Soft Computing, Vol. 23, Núm. 18, pp. 8775-8800
2018
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Accelerating drugs discovery with deep reinforcement learning: An early approach
ACM International Conference Proceeding Series
2015
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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)
2014
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A performance/cost evaluation for a GPU-based drug discovery application on volunteer computing
BioMed Research International, Vol. 2014
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A performance/cost model for a CUDA drug discovery application on physical and public cloud infrastructures
Concurrency Computation Practice and Experience
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Toward energy efficiency in heterogeneous processors: Findings on virtual screening methods
Concurrency and Computation: Practice and Experience
2013
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Accelerated conformational entropy calculations using graphic processing units
Journal of Chemical Information and Modeling, Vol. 53, Núm. 8, pp. 2057-2064
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Improving drug discovery using a neural networks based parallel scoring function
Proceedings of the International Joint Conference on Neural Networks
2012
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Accelerating grid kernels for virtual screening on graphics processing units
Advances in Parallel Computing
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High-Throughput parallel blind Virtual Screening using BINDSURF
BMC Bioinformatics, Vol. 13, Núm. SUPPL 1
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Parallelization of virtual screening in drug discovery on massively parallel architectures
Proceedings - 20th Euromicro International Conference on Parallel, Distributed and Network-Based Processing, PDP 2012
2011
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A pipeline pilot based SOAP implementation of FlexScreen for high-throughput virtual screening
CEUR Workshop Proceedings
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Accelerating multiple target drug screening on GPUs
Proceedings of the 9th International Conference on Computational Methods in Systems Biology, CMSB'11
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Effective parallelization of non-bonded interactions kernel for virtual screening on GPUs
Advances in Intelligent and Soft Computing