标题
Predicting drug-target interactions using restricted Boltzmann machines
作者
关键词
-
出版物
BIOINFORMATICS
Volume 29, Issue 13, Pages i126-i134
出版商
Oxford University Press (OUP)
发表日期
2013-06-27
DOI
10.1093/bioinformatics/btt234
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Predicting protein residue–residue contacts using deep networks and boosting
- (2012) Jesse Eickholt et al. BIOINFORMATICS
- Relating drug-protein interaction network with drug side effects
- (2012) S. Mizutani et al. BIOINFORMATICS
- Drug–target interaction prediction by learning from local information and neighbors
- (2012) Jian-Ping Mei et al. BIOINFORMATICS
- Drug–target interaction prediction by random walk on the heterogeneous network
- (2012) Xing Chen et al. Molecular BioSystems
- INDI: a computational framework for inferring drug interactions and their associated recommendations
- (2012) Assaf Gottlieb et al. Molecular Systems Biology
- Data-Driven Prediction of Drug Effects and Interactions
- (2012) N. P. Tatonetti et al. Science Translational Medicine
- Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
- (2012) Feixiong Cheng et al. PLoS Computational Biology
- Novel Computational Approaches to Polypharmacology as a Means to Define Responses to Individual Drugs
- (2011) Lei Xie et al. Annual Review of Pharmacology and Toxicology
- Gaussian interaction profile kernels for predicting drug–target interaction
- (2011) Twan van Laarhoven et al. BIOINFORMATICS
- Combining Drug and Gene Similarity Measures for Drug-Target Elucidation
- (2011) Liat Perlman et al. JOURNAL OF COMPUTATIONAL BIOLOGY
- Analysis of multiple compound-protein interactions reveals novel bioactive molecules
- (2011) H. Yabuuchi et al. Molecular Systems Biology
- PREDICT: a method for inferring novel drug indications with application to personalized medicine
- (2011) A. Gottlieb et al. Molecular Systems Biology
- STITCH 3: zooming in on protein-chemical interactions
- (2011) M. Kuhn et al. NUCLEIC ACIDS RESEARCH
- ChEMBL: a large-scale bioactivity database for drug discovery
- (2011) A. Gaulton et al. NUCLEIC ACIDS RESEARCH
- Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease
- (2011) J. T. Dudley et al. Science Translational Medicine
- Discovery and Preclinical Validation of Drug Indications Using Compendia of Public Gene Expression Data
- (2011) M. Sirota et al. Science Translational Medicine
- Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces
- (2010) Zheng Xia et al. BMC Systems Biology
- Deep Machine Learning - A New Frontier in Artificial Intelligence Research [Research Frontier]
- (2010) I Arel et al. IEEE Computational Intelligence Magazine
- DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs
- (2010) C. Knox et al. NUCLEIC ACIDS RESEARCH
- Link prediction in complex networks: A survey
- (2010) Linyuan Lü et al. PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS
- Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features
- (2010) Zhisong He et al. PLoS One
- Network-Based Relating Pharmacological and Genomic Spaces for Drug Target Identification
- (2010) Shiwen Zhao et al. PLoS One
- Discovery of drug mode of action and drug repositioning from transcriptional responses
- (2010) F. Iorio et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Supervised prediction of drug–target interactions using bipartite local models
- (2009) Kevin Bleakley et al. BIOINFORMATICS
- Short term effects of spironolactone on blood lipid profile: a 3-month study on a cohort of young women with hirsutism
- (2009) Manouchehr Nakhjavani et al. BRITISH JOURNAL OF CLINICAL PHARMACOLOGY
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Predicting new molecular targets for known drugs
- (2009) Michael J. Keiser et al. NATURE
- Prediction of drug-target interaction networks from the integration of chemical and genomic spaces
- (2008) Y. Yamanishi et al. BIOINFORMATICS
- Representational Power of Restricted Boltzmann Machines and Deep Belief Networks
- (2008) Nicolas Le Roux et al. NEURAL COMPUTATION
- Drug Target Identification Using Side-Effect Similarity
- (2008) M. Campillos et al. SCIENCE
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