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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)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)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)Increasing the Accuracy of Optipharm's Virtual Screening Predictions by Implementing Molecular Flexibility., , , , and . IWBBIO (2), volume 13347 of Lecture Notes in Computer Science, page 234-245. Springer, (2022)The Forex Market as an Elastic Network Model., , , , , and . Intelligent Environments, page 155-156. IEEE, (2017)Increasing Molecular Dynamics Simulations Throughput by Virtualizing Remote GPUs with rCUDA., , , , , and . ICPP Workshops, page 9:1-9:8. ACM, (2018)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)DIA-DB: A Web-Accessible Database for the Prediction of Diabetes Drugs., , , , , , , and . IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 655-663. Springer, (2015)