Deep Latent Factor Model for Predicting Drug Target Interactions
暂无分享,去创建一个
Angshul Majumdar | Vidit Jain | Emilie Chouzenoux | Aanchal Mongia | A. Majumdar | Vidit Jain | É. Chouzenoux | Aanchal Mongia
[1] Siu-Ming Yiu,et al. SRP: A concise non-parametric similarity-rank-based model for predicting drug-target interactions , 2015, 2015 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).
[2] A. Manduca,et al. Local versus Global Low-Rank Promotion in Dynamic MRI Series Reconstruction , 2010 .
[3] Elena Marchiori,et al. Gaussian interaction profile kernels for predicting drug-target interaction , 2011, Bioinform..
[4] David S. Wishart,et al. DrugBank: a knowledgebase for drugs, drug actions and drug targets , 2007, Nucleic Acids Res..
[5] Emmanuel J. Candès,et al. Exact Matrix Completion via Convex Optimization , 2009, Found. Comput. Math..
[6] Chee Keong Kwoh,et al. Drug-target interaction prediction by learning from local information and neighbors , 2013, Bioinform..
[7] Yoshihiro Yamanishi,et al. Supervised prediction of drug–target interactions using bipartite local models , 2009, Bioinform..
[8] C. Loan. The ubiquitous Kronecker product , 2000 .
[9] George Trigeorgis,et al. A Deep Semi-NMF Model for Learning Hidden Representations , 2014, ICML.
[10] Chee Keong Kwoh,et al. Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization , 2017, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[11] Nancy R. Zhang,et al. SAVER: Gene expression recovery for single-cell RNA sequencing , 2018, Nature Methods.
[12] K. Chou,et al. Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features , 2010, PloS one.
[13] Justin P. Haldar,et al. Low rank matrix recovery for real-time cardiac MRI , 2010, 2010 IEEE International Symposium on Biomedical Imaging: From Nano to Macro.
[14] Chee-Keong Kwoh,et al. Computational prediction of drug-target interactions using chemogenomic approaches: an empirical survey , 2019, Briefings Bioinform..
[15] Patrick L. Combettes,et al. Proximal Splitting Methods in Signal Processing , 2009, Fixed-Point Algorithms for Inverse Problems in Science and Engineering.
[16] Xing Chen,et al. Drug-target interaction prediction by random walk on the heterogeneous network. , 2012, Molecular bioSystems.
[17] Robert B. Russell,et al. SuperTarget and Matador: resources for exploring drug-target relationships , 2007, Nucleic Acids Res..
[18] Hua Yu,et al. A Systematic Prediction of Multiple Drug-Target Interactions from Chemical, Genomic, and Pharmacological Data , 2012, PloS one.
[19] Hédy Attouch,et al. Proximal Alternating Minimization and Projection Methods for Nonconvex Problems: An Approach Based on the Kurdyka-Lojasiewicz Inequality , 2008, Math. Oper. Res..
[20] Ruslan Salakhutdinov,et al. Probabilistic Matrix Factorization , 2007, NIPS.
[21] Benjamin Recht,et al. A Simpler Approach to Matrix Completion , 2009, J. Mach. Learn. Res..
[22] Il-Youp Kwak,et al. DrImpute: Imputing dropout events in single cell RNA sequencing data , 2017 .
[23] Yoshihiro Yamanishi,et al. Prediction of drug–target interaction networks from the integration of chemical and genomic spaces , 2008, ISMB.
[24] Antje Chang,et al. BRENDA , the enzyme database : updates and major new developments , 2003 .
[25] Kiyoko F. Aoki-Kinoshita,et al. From genomics to chemical genomics: new developments in KEGG , 2005, Nucleic Acids Res..
[26] Jinhui Tang,et al. Weakly Supervised Deep Matrix Factorization for Social Image Understanding , 2017, IEEE Transactions on Image Processing.
[27] S. Frantz. Drug discovery: Playing dirty , 2005, Nature.
[28] Patrick Seemann,et al. Matrix Factorization Techniques for Recommender Systems , 2014 .
[29] John Riedl,et al. Item-based collaborative filtering recommendation algorithms , 2001, WWW '01.
[30] Chang Liu,et al. Predicting Drug–Target Interactions Using Probabilistic Matrix Factorization , 2013, J. Chem. Inf. Model..
[31] Panos Kalnis,et al. DASPfind: new efficient method to predict drug–target interactions , 2016, Journal of Cheminformatics.
[32] Il-Youp Kwak,et al. DrImpute: imputing dropout events in single cell RNA sequencing data , 2017, BMC Bioinformatics.
[33] Émilie Chouzenoux,et al. A block coordinate variable metric forward–backward algorithm , 2016, Journal of Global Optimization.
[34] Emmanuel J. Candès,et al. A Singular Value Thresholding Algorithm for Matrix Completion , 2008, SIAM J. Optim..
[35] Emmanuel J. Candès,et al. The Power of Convex Relaxation: Near-Optimal Matrix Completion , 2009, IEEE Transactions on Information Theory.
[36] David Selwood,et al. Imatinib binding and cKIT inhibition is abrogated by the cKIT kinase domain I missense mutation Val654Ala , 2005, Molecular Cancer Therapeutics.
[37] George Trigeorgis,et al. A Deep Matrix Factorization Method for Learning Attribute Representations , 2015, IEEE Transactions on Pattern Analysis and Machine Intelligence.