In Silico Oncology Drug Repositioning and Polypharmacology von Cheng, Feixiong

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Machine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties von Cheng, Feixiong, Zhao, Zhongming

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Network-based drug repurposing for novel coronavirus 2019-nCoV/SARS-CoV-2 von Zhou, Yadi, Hou, Yuan, Shen, Jiayu, Huang, Yin, Martin, William, Cheng, Feixiong

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Network-based prediction of drug combinations von Cheng, Feixiong, Kovács, István A., Barabási, Albert-László

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iDrug: Integration of drug repositioning and drug-target prediction via cross-network embedding von Chen, Huiyuan, Cheng, Feixiong, Li, Jing

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Alzheimer's disease drug development pipeline: 2023 von Cummings, Jeffrey, Zhou, Yadi, Lee, Garam, Zhong, Kate, Fonseca, Jorge, Cheng, Feixiong

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Computational network biology: Data, models, and applications von Liu, Chuang, Ma, Yifang, Zhao, Jing, Nussinov, Ruth, Zhang, Yi-Cheng, Cheng, Feixiong, Zhang, Zi-Ke

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Artificial intelligence in COVID-19 drug repurposing von Zhou, Yadi, Wang, Fei, Tang, Jian, Nussinov, Ruth, Cheng, Feixiong

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Comprehensive germline genomic profiles of children, adolescents and young adults with solid tumors von Akhavanfard, Sara, Padmanabhan, Roshan, Yehia, Lamis, Cheng, Feixiong, Eng, Charis

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Advances in computational approaches for prioritizing driver mutations and significantly mutated genes in cancer genomes von Cheng, Feixiong, Zhao, Junfei, Zhao, Zhongming

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Suppression of the SLC7A11/glutathione axis causes synthetic lethality in KRAS-mutant lung adenocarcinoma von Hu, Kewen, Li, Kun, Lv, Jing, Feng, Jie, Chen, Jing, Wu, Haigang, Cheng, Feixiong, Jiang, Wenhao, Wang, Jieqiong, Pei, Haixiang, Chiao, Paul J, Cai, Zhenyu, Chen, Yihua, Liu, Mingyao, Pang, Xiufeng

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Network-based approach to prediction and population-based validation of in silico drug repurposing von Cheng, Feixiong, Desai, Rishi J., Handy, Diane E., Wang, Ruisheng, Schneeweiss, Sebastian, Barabási, Albert-László, Loscalzo, Joseph

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New insights into genetic susceptibility of COVID-19: an ACE2 and TMPRSS2 polymorphism analysis von Hou, Yuan, Zhao, Junfei, Martin, William, Kallianpur, Asha, Chung, Mina K, Jehi, Lara, Sharifi, Nima, Erzurum, Serpil, Eng, Charis, Cheng, Feixiong

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admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties von Cheng, Feixiong, Li, Weihua, Zhou, Yadi, Shen, Jie, Wu, Zengrui, Liu, Guixia, Lee, Philip W, Tang, Yun

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Tissue-Specific Signaling Networks Rewired by Major Somatic Mutations in Human Cancer Revealed by Proteome-Wide Discovery von Zhao, Junfei, Cheng, Feixiong, Zhao, Zhongming

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Review: Precision medicine and driver mutations: Computational methods, functional assays and conformational principles for interpreting cancer drivers von Nussinov, Ruth, Jang, Hyunbum, Tsai, Chung-Jung, Cheng, Feixiong

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Target identification among known drugs by deep learning from heterogeneous networks von Zeng, Xiangxiang, Zhu, Siyi, Lu, Weiqiang, Liu, Zehui, Huang, Jin, Zhou, Yadi, Fang, Jiansong, Huang, Yin, Guo, Huimin, Li, Lang, Trapp, Bruce D, Nussinov, Ruth, Eng, Charis, Loscalzo, Joseph, Cheng, Feixiong

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Prediction of drug-target interactions and drug repositioning via network-based inference von Cheng, Feixiong, Liu, Chuang, Jiang, Jing, Lu, Weiqiang, Li, Weihua, Liu, Guixia, Zhou, Weixing, Huang, Jin, Tang, Yun

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A genome-wide positioning systems network algorithm for in silico drug repurposing von Cheng, Feixiong, Lu, Weiqiang, Liu, Chuang, Fang, Jiansong, Hou, Yuan, Handy, Diane E., Wang, Ruisheng, Zhao, Yuzheng, Yang, Yi, Huang, Jin, Hill, David E., Vidal, Marc, Eng, Charis, Loscalzo, Joseph

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Deep learning for drug repurposing: Methods, databases, and applications von Pan, Xiaoqin, Lin, Xuan, Cao, Dongsheng, Zeng, Xiangxiang, Yu, Philip S., He, Lifang, Nussinov, Ruth, Cheng, Feixiong

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