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Individualized genetic network analysis reveals new therapeutic vulnerabilities in 6, 700 cancer genomes.

, , , , , , , , and . PLoS Comput. Biol., (2020)

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Individualized genetic network analysis reveals new therapeutic vulnerabilities in 6, 700 cancer genomes., , , , , , , , and . PLoS Comput. Biol., (2020)In Silico Assessment of Chemical Biodegradability., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 52 (3): 655-669 (2012)deepDR: a network-based deep learning approach to in silico drug repositioning., , , , , and . Bioinform., 35 (24): 5191-5198 (2019)Repurpose Open Data to Discover Therapeutics for COVID-19 using Deep Learning., , , , , , , , and . CoRR, (2020)A component overlapping attribute clustering (COAC) algorithm for single-cell RNA sequencing data analysis and potential pathobiological implications., , , , , and . PLoS Comput. Biol., (2019)Adverse Drug Events: Database Construction and in Silico Prediction., , , , , , and . J. Chem. Inf. Model., 53 (4): 744-752 (2013)Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets., , , , , , and . J. Chem. Inf. Model., 59 (3): 1005-1016 (2019)Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity., , , , , , , and . J. Chem. Inf. Model., 59 (3): 1073-1084 (2019)Galaxy morphology prediction using capsule networks., , , and . CoRR, (2018)Correction to ädmetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties"., , , , , , , and . J. Chem. Inf. Model., 59 (11): 4959 (2019)