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Implementation of an Efficient Blind Docking Technique on HPC Architectures for the Discovery of Allosteric Inhibitors.

, , and . ICPP Workshops, page 33-38. IEEE Computer Society, (2017)

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Implementation of an Efficient Blind Docking Technique on HPC Architectures for the Discovery of Allosteric Inhibitors., , and . ICPP Workshops, page 33-38. IEEE Computer Society, (2017)Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models., , , , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 635-644. Springer, (2015)Accelerating Drugs Discovery with Deep Reinforcement Learning: An Early Approach., , , , , and . ICPP Workshops, page 6:1-6:8. ACM, (2018)Support Vector Machine Prediction of Drug Solubility on GPUs., , , , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 645-654. Springer, (2015)QN-Docking: An innovative molecular docking methodology based on Q-Networks., , , , , and . Appl. Soft Comput., (2020)Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry., , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 527-541. Springer, (2015)Latest advances in distributed, parallel, and graphic processing unit accelerated approaches to computational biology, , , and . Concurrency and Computation: Practice and Experience, (2013)Virtual Screening: A Challenge for Deep Learning., , and . PACBB, volume 477 of Advances in Intelligent Systems and Computing, page 13-22. Springer, (2016)Developing science gateways for drug discovery in a grid environment., , , , , , and . PeerJ Prepr., (2015)Enhancing the Parallelization of Non-bonded Interactions Kernel for Virtual Screening on GPUs., , , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 620-626. Springer, (2015)