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MD-Miner: a network-based approach for personalized drug repositioning.

, , , , , and . BMC Syst. Biol., 11 (S-5): 86:1-86:8 (2017)

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Optimal Drug Prediction From Personal Genomics Profiles., , and . IEEE J. Biomed. Health Informatics, 19 (4): 1264-1270 (2015)MD-Miner: a network-based approach for personalized drug repositioning., , , , , and . BMC Syst. Biol., 11 (S-5): 86:1-86:8 (2017)An image score inference system for RNAi genome-wide screening based on fuzzy mixture regression modeling., , , , , , and . J. Biomed. Informatics, 42 (1): 32-40 (2009)MFCC and SVM Based Recognition of Chinese Vowels., , and . CIS (2), volume 3802 of Lecture Notes in Computer Science, page 812-819. Springer, (2005)PACE: A Parallelizable Computation Encoder for Directed Acyclic Graphs., , , and . ICML, volume 162 of Proceedings of Machine Learning Research, page 5360-5377. PMLR, (2022)How Powerful are K-hop Message Passing Graph Neural Networks., , , , and . NeurIPS, (2022)Using iterative cluster merging with improved gap statistics to perform online phenotype discovery in the context of high-throughput RNAi screens., , , , , , and . BMC Bioinform., (2008)Diffusion mapping of drug targets on disease signaling network elements reveals drug combination strategies., , , , , and . PSB, page 92-103. (2018)An Integrated Analytic Pipeline for Identifying and Predicting Genetic Interactions based on Perturbation Data from High Content Double RNAi Screening., , and . XSEDE, page 7:1-7:2. ACM, (2014)Predicting Anticancer Drug Response With Deep Learning Constrained by Signaling Pathways., , and . Frontiers Bioinform., (2021)