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IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING (2022)
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Sameh K. Mohamed et al.
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M. Naveen et al.
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Lihua Zhang et al.
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Maha A. Thafar et al.
JOURNAL OF CHEMINFORMATICS (2020)
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Seren Gulsen Gurgen et al.
JOURNAL OF CHEMICAL NEUROANATOMY (2020)
Computational prediction of drug-target interactions using chemogenomic approaches: an empirical survey
Ali Ezzat et al.
BRIEFINGS IN BIOINFORMATICS (2019)
Drug repositioning based on bounded nuclear norm regularization
Mengyun Yang et al.
BIOINFORMATICS (2019)
Database resources of the National Center for Biotechnology Information
Eric W. Sayers et al.
NUCLEIC ACIDS RESEARCH (2019)
Overlap matrix completion for predicting drug-associated indications
Mengyun Yang et al.
PLOS COMPUTATIONAL BIOLOGY (2019)
Drug repurposing: progress, challenges and recommendations
Sudeep Pushpakom et al.
NATURE REVIEWS DRUG DISCOVERY (2019)
A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein Sequences
Yu-An Huang et al.
CURRENT PROTEIN & PEPTIDE SCIENCE (2018)
RFDT: A Rotation Forest-based Predictor for Predicting Drug-Target Interactions Using Drug Structure and Protein Sequence Information
Lei Wang et al.
CURRENT PROTEIN & PEPTIDE SCIENCE (2018)
DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches
Rawan S. Olayan et al.
BIOINFORMATICS (2018)
PubChem BioAssay: 2017 update
Yanli Wang et al.
NUCLEIC ACIDS RESEARCH (2017)
Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization
Ali Ezzat et al.
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS (2017)
SDTRLS: Predicting Drug-Target Interactions for Complex Diseases Based on Chemical Substructures
Cheng Yan et al.
COMPLEXITY (2017)
Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction
Yong Liu et al.
PLOS COMPUTATIONAL BIOLOGY (2016)
Similarity network fusion for aggregating data types on a genomic scale
Bo Wang et al.
NATURE METHODS (2014)
Drug-target interaction prediction by learning from local information and neighbors
Jian-Ping Mei et al.
BIOINFORMATICS (2013)
Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile
Twan van Laarhoven et al.
PLOS ONE (2013)
Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization
Mehmet Gonen
BIOINFORMATICS (2012)
ChEMBL: a large-scale bioactivity database for drug discovery
Anna Gaulton et al.
NUCLEIC ACIDS RESEARCH (2012)
The cost of drug development: A systematic review
Steve Morgan et al.
HEALTH POLICY (2011)
Supervised prediction of drug-target interactions using bipartite local models
Kevin Bleakley et al.
BIOINFORMATICS (2009)
Prediction of drug-target interaction networks from the integration of chemical and genomic spaces
Yoshihiro Yamanishi et al.
BIOINFORMATICS (2008)
SuperTarget and Matador: resources for exploring drug-target relationships
Stefan Guenther et al.
NUCLEIC ACIDS RESEARCH (2008)
Relating protein pharmacology by ligand chemistry
Michael J. Keiser et al.
NATURE BIOTECHNOLOGY (2007)
TarFisDock: a web server for identifying drug targets with docking approach
Honglin Li et al.
NUCLEIC ACIDS RESEARCH (2006)
From genomics to chemical genomics: new developments in KEGG
Minoru Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2006)
In vitro safety pharmacology profiling:: an essential tool for successful drug development
S Whitebread et al.
DRUG DISCOVERY TODAY (2005)
BRENDA, the enzyme database: updates and major new developments
I Schomburg et al.
NUCLEIC ACIDS RESEARCH (2004)
Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways
M Hattori et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)