Related references
Note: Only part of the references are listed.A Convolutional Neural Network System to Discriminate Drug-Target Interactions
ShanShan Hu et al.
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS (2021)
Predicting Drug-Target Interactions with Electrotopological State Fingerprints and Amphiphilic Pseudo Amino Acid Composition
Cheng Wang et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2020)
FRnet-DTI: Deep convolutional neural network for drug-target interaction prediction
Farshid Rayhan et al.
HELIYON (2020)
Identification of drug-target interaction by a random walk with restart method on an interactome network
Ingoo Lee et al.
BMC BIOINFORMATICS (2018)
A Computational-Based Method for Predicting Drug-Target Interactions by Using Stacked Autoencoder Deep Neural Network
Lei Wang et al.
JOURNAL OF COMPUTATIONAL BIOLOGY (2018)
Drug-Target Interaction Prediction with Graph Regularized Matrix Factorization
Ali Ezzat et al.
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS (2017)
PROFEAT Update: A Protein Features Web Server with Added Facility to Compute Network Descriptors for Studying Omics-Derived Networks
P. Zhang et al.
JOURNAL OF MOLECULAR BIOLOGY (2017)
Deep-Learning-Based Drug-Target Interaction Prediction
Ming Wen et al.
JOURNAL OF PROTEOME RESEARCH (2017)
Drug-target interaction prediction using ensemble learning and dimensionality reduction
Ali Ezzat et al.
METHODS (2017)
iDTI-ESBoost: Identification of Drug Target Interaction Using Evolutionary and Structural Features with Boosting
Farshid Rayhan et al.
SCIENTIFIC REPORTS (2017)
A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction
Hakime Ozturk et al.
BMC BIOINFORMATICS (2016)
Drug-target interaction prediction from PSSM based evolutionary information
Zaynab Mousavian et al.
JOURNAL OF PHARMACOLOGICAL AND TOXICOLOGICAL METHODS (2016)
Improving compound-protein interaction prediction by building up highly credible negative samples
Hui Liu et al.
BIOINFORMATICS (2015)
A bagging SVM to learn from positive and unlabeled examples
F. Mordelet et al.
PATTERN RECOGNITION LETTERS (2014)
Drug-target interaction prediction through domain-tuned network-based inference
Salvatore Alaimo et al.
BIOINFORMATICS (2013)
A Semi-Supervised Method for Drug-Target Interaction Prediction with Consistency in Networks
Hailin Chen et al.
PLOS ONE (2013)
Large-scale prediction of drug-target interactions using protein sequences and drug topological structures
Dong-Sheng Cao et al.
ANALYTICA CHIMICA ACTA (2012)
Nuclear localization drives α1-adrenergic receptor oligomerization and signaling in cardiac myocytes
Casey D. Wright et al.
CELLULAR SIGNALLING (2012)
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
Feixiong Cheng et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Quantitative Chemogenomics: Machine-Learning Models of Protein-Ligand Interaction
Claes R. Andersson et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2011)
PaDEL-Descriptor: An Open Source Software to Calculate Molecular Descriptors and Fingerprints
Chun Wei Yap
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features
Zhisong He et al.
PLOS ONE (2010)
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)
Virtual screening of GPCRs:: An in silico chemogenomics approach
Laurent Jacob et al.
BMC BIOINFORMATICS (2008)
Nuclear α1-Adrenergic Receptors Signal Activated ERK Localization to Caveolae in Adult Cardiac Myocytes
Casey D. Wright et al.
CIRCULATION RESEARCH (2008)
Supervised reconstruction of biological networks with local models
Kevin Bleakley et al.
BIOINFORMATICS (2007)
Genome sequencing and analysis of the versatile cell factory Aspergillus niger CBS 513.88
Herman J. Pel et al.
NATURE BIOTECHNOLOGY (2007)
PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence
Z. R. Li et al.
NUCLEIC ACIDS RESEARCH (2006)
From genomics to chemical genomics: new developments in KEGG
Minoru Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2006)
Expression of agsA, one of five 1,3-α-D-glucan synthase-encoding genes in Aspergillus niger, is induced in response to cell wall stress
RA Damveld et al.
FUNGAL GENETICS AND BIOLOGY (2005)
Chemogenomics: An emerging strategy for rapid target and drug discovery
M Bredel et al.
NATURE REVIEWS GENETICS (2004)
Integration of chemical-genetic and genetic interaction data links bioactive compounds to cellular target pathways
AB Parsons et al.
NATURE BIOTECHNOLOGY (2004)
BRENDA, the enzyme database: updates and major new developments
I Schomburg et al.
NUCLEIC ACIDS RESEARCH (2004)
A genome annotation-driven approach to cloning the human ORFeome
JE Collins et al.
GENOME BIOLOGY (2004)
Share Paper
