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Drug-Target Interaction prediction using Multi Graph Regularized Nuclear Norm Minimization

https://doi.org/10.1101/455642
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/978-1-4419-9569-8_10openalex-snapshot
Proximal Splitting Methods in Signal Processing
inferredcites →https://doi.org/10.1007/s10208-009-9045-5openalex-snapshot
Exact Matrix Completion via Convex Optimization
inferredcites →https://doi.org/10.1016/0022-2836(81)90087-5openalex-snapshot
Identification of common molecular subsequences
inferredcites →https://doi.org/10.1016/j.sigpro.2010.12.005openalex-snapshot
Some empirical advances in matrix completion
inferredcites →https://doi.org/10.1016/s0304-3975(00)00322-4openalex-snapshot
Fast algorithms for the Sylvester equation AX−XBT=C
inferredcites →https://doi.org/10.1021/ci400219zopenalex-snapshot
Predicting Drug–Target Interactions Using Probabilistic Matrix Factorization
inferredcites →https://doi.org/10.1038/437942aopenalex-snapshot
Playing dirty
inferredcites →https://doi.org/10.1038/44565openalex-snapshot
Learning the parts of objects by non-negative matrix factorization
inferredcites →https://doi.org/10.1038/nbt1273openalex-snapshot
Structure-based maximal affinity model predicts small-molecule druggability
inferredcites →https://doi.org/10.1038/nbt1284openalex-snapshot
Relating protein pharmacology by ligand chemistry
inferredcites →https://doi.org/10.1038/nrd1468openalex-snapshot
Drug repositioning: identifying and developing new uses for existing drugs
inferredcites →https://doi.org/10.1039/c2mb00002dopenalex-snapshot
Drug–target interaction prediction by random walk on the heterogeneous network
inferredcites →https://doi.org/10.1089/cmb.2006.13.267openalex-snapshot
RNA–RNA Interaction Prediction and Antisense RNA Target Search
inferredcites →https://doi.org/10.1093/bib/bby002openalex-snapshot
Computational prediction of drug–target interactions using chemogenomic approaches: an empirical survey
inferredcites →https://doi.org/10.1093/bioinformatics/bth402openalex-snapshot
Conserved network motifs allow protein–protein interaction prediction
inferredcites →https://doi.org/10.1093/bioinformatics/btn162openalex-snapshot
Prediction of drug–target interaction networks from the integration of chemical and genomic spaces
inferredcites →https://doi.org/10.1093/bioinformatics/btp433openalex-snapshot
Supervised prediction of drug–target interactions using bipartite local models
inferredcites →https://doi.org/10.1093/bioinformatics/btr500openalex-snapshot
Gaussian interaction profile kernels for predicting drug–target interaction
inferredcites →https://doi.org/10.1093/bioinformatics/bts670openalex-snapshot
Drug–target interaction prediction by learning from local information and neighbors
inferredcites →https://doi.org/10.1093/nar/gkh081openalex-snapshot
BRENDA, the enzyme database: updates and major new developments
inferredcites →https://doi.org/10.1093/nar/gkj102openalex-snapshot
From genomics to chemical genomics: new developments in KEGG
inferredcites →https://doi.org/10.1093/nar/gkl114openalex-snapshot
TarFisDock: a web server for identifying drug targets with docking approach
inferredcites →https://doi.org/10.1093/nar/gkm862openalex-snapshot
SuperTarget and Matador: resources for exploring drug-target relationships
inferredcites →https://doi.org/10.1093/nar/gkm958openalex-snapshot
DrugBank: a knowledgebase for drugs, drug actions and drug targets
inferredcites →https://doi.org/10.1093/nar/gkq367openalex-snapshot
SIMCOMP/SUBCOMP: chemical structure search servers for network analyses
inferredcites →https://doi.org/10.1093/nar/gkr777openalex-snapshot
ChEMBL: a large-scale bioactivity database for drug discovery
inferredcites →https://doi.org/10.1093/nar/gkr988openalex-snapshot
KEGG for integration and interpretation of large-scale molecular data sets
inferredcites →https://doi.org/10.1093/nar/gkt1207openalex-snapshot
STITCH 4: integration of protein–chemical interactions with user data
inferredcites →https://doi.org/10.1109/bibm.2015.7359921openalex-snapshot
SRP: A concise non-parametric similarity-rank-based model for predicting drug-target interactions
inferredcites →https://doi.org/10.1109/icdm.2008.57openalex-snapshot
Non-negative Matrix Factorization on Manifold
inferredcites →https://doi.org/10.1109/mc.2009.263openalex-snapshot
Matrix Factorization Techniques for Recommender Systems
inferredcites →https://doi.org/10.1109/tcbb.2016.2530062openalex-snapshot
Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization
inferredcites →https://doi.org/10.1109/tit.2010.2044061openalex-snapshot
The Power of Convex Relaxation: Near-Optimal Matrix Completion
inferredcites →https://doi.org/10.1112/s0024609397223611openalex-snapshot
SPECTRAL GRAPH THEORY (CBMS Regional Conference Series in Mathematics 92)
inferredcites →https://doi.org/10.1137/1.9781611972795.97openalex-snapshot
Local Relevance Weighted Maximum Margin Criterion for Text Classification
inferredcites →https://doi.org/10.1145/2184319.2184343openalex-snapshot
Exact matrix completion via convex optimization
inferredcites →https://doi.org/10.1145/2487575.2487670openalex-snapshot
Collaborative matrix factorization with multiple similarities for predicting drug-target interactions
inferredcites →https://doi.org/10.1145/371920.372071openalex-snapshot
Item-based collaborative filtering recommendation algorithms
inferredcites →https://doi.org/10.1155/2015/239654openalex-snapshot
A Survey on the Computational Approaches to Identify Drug Targets in the Postgenomic Era
inferredcites →https://doi.org/10.1155/2018/1425608openalex-snapshot
Drug-Target Interaction Prediction via Dual Laplacian Graph Regularized Matrix Completion
inferredcites →https://doi.org/10.1158/1535-7163.mct-05-0070openalex-snapshot
Imatinib binding and cKIT inhibition is abrogated by the cKIT kinase domain I missense mutation Val654Ala
inferredcites →https://doi.org/10.1186/2193-9616-1-17openalex-snapshot
Drug-target and disease networks: polypharmacology in the post-genomic era
inferredcites →https://doi.org/10.1371/journal.pcbi.1000397openalex-snapshot
Integrating Statistical Predictions and Experimental Verifications for Enhancing Protein-Chemical Interaction Predictions in Virtual Screening
inferredcites →https://doi.org/10.1371/journal.pcbi.1002037openalex-snapshot
Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the Anti-Cancer Effect of Nelfinavir
inferredcites →https://doi.org/10.1371/journal.pcbi.1002503openalex-snapshot
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
inferredcites →https://doi.org/10.1371/journal.pcbi.1004760openalex-snapshot
Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction
inferredcites →https://doi.org/10.1371/journal.pone.0009603openalex-snapshot
Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features
inferredcites →https://doi.org/10.1371/journal.pone.0037608openalex-snapshot
A Systematic Prediction of Multiple Drug-Target Interactions from Chemical, Genomic, and Pharmacological Data
inferredcites →https://doi.org/10.1371/journal.pone.0066952openalex-snapshot
Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile
inferredcites →https://doi.org/10.2174/157341208783497597openalex-snapshot
Protein-ligand Docking: A Review of Recent Advances and Future Perspectives
inferredcites →https://doi.org/10.48550/arxiv.0910.0651openalex-snapshot
A Simpler Approach to Matrix Completion

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1038/s41598-021-88153-3openalex-snapshot
A computational approach to aid clinicians in selecting anti-viral drugs for COVID-19 trials
inferred← citeshttps://doi.org/10.1093/bib/bbz157openalex-snapshot
Machine learning approaches and databases for prediction of drug–target interaction: a survey paper
inferred← citeshttps://doi.org/10.1186/s12859-021-04366-3openalex-snapshot
Drug–target interaction prediction via multiple classification strategies
inferred← citeshttps://doi.org/10.36227/techrxiv.12987497.v1openalex-snapshot
DeepVir - Graphical Deep Matrix Factorization for In Silico Antiviral Repositioning: Application to COVID-19
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