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Virtual Screening of Abl Inhibitors from Large Compound Libraries by Support Vector Machines., , , , , , and . Journal of Chemical Information and Modeling, 49 (9): 2101-2110 (2009)SVM Model for Virtual Screening of Lck Inhibitors., , , and . Journal of Chemical Information and Modeling, 49 (4): 877-885 (2009)Identification of small molecule aggregators from large compound libraries by support vector machines., , , , , , , and . Journal of Computational Chemistry, 31 (4): 752-763 (2010)Effect of training data size and noise level on support vector machines virtual screening of genotoxic compounds from large compound libraries., , , , , , , , , and . Journal of Computer-Aided Molecular Design, 25 (5): 455-467 (2011)Simulation of crosstalk between small GTPase RhoA and EGFR-ERK signaling pathway via MEKK1., , , , , , and . Bioinformatics, 25 (3): 358-364 (2009)Consensus model for identification of novel PI3K inhibitors in large chemical library., , and . Journal of Computer-Aided Molecular Design, 24 (2): 131-141 (2010)Evaluation of Virtual Screening Performance of Support Vector Machines Trained by Sparsely Distributed Active Compounds., , , , , , , and . Journal of Chemical Information and Modeling, 48 (6): 1227-1237 (2008)Update of TTD: Therapeutic Target Database., , , , , , , , , and 1 other author(s). Nucleic Acids Research, 38 (Database-Issue): 787-791 (2010)