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DARTpaths, an in silico platform to investigate molecular mechanisms of compounds., , , , , , , , , and 5 other author(s). Bioinform., (January 2023)Scaling machine learning for target prediction in drug discovery using Apache Spark., , , , , , , , and . Future Gener. Comput. Syst., (2017)Computing with Feedforward Networks of Artificial Biochemical Neurons., , , , and . IWNC, volume 1 of Proceedings in Information and Communications Technology, page 38-47. Springer, (2007)Stochastic Analysis of Amino Acid Substitution in Protein Synthesis., , , and . CMSB, volume 5307 of Lecture Notes in Computer Science, page 367-386. Springer, (2008)Computing the Stochastic Dynamics of Phosphorylation Networks., , , , and . J. Comput. Biol., 17 (2): 189-199 (2010)Multiple Functionalities of Biochemical Reaction Networks., , , and . ALIFE, page 585-591. MIT Press, (2008)Simulated Evolution of Mass Conserving Reaction Networks., , , and . ALIFE, page 351-358. MIT Press, (2008)Scaling Machine Learning for Target Prediction in Drug Discovery using Apache Spark., , , , , , and . CCGRID, page 871-879. IEEE Computer Society, (2015)