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Jian-Ping Mei et al.
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Jesse Eickholt et al.
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Xing Chen et al.
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Assaf Gottlieb et al.
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Michael Kuhn et al.
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Anna Gaulton et al.
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Nicholas P. Tatonetti et al.
SCIENCE TRANSLATIONAL MEDICINE (2012)
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Feixiong Cheng et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Gaussian interaction profile kernels for predicting drug-target interaction
Twan van Laarhoven et al.
BIOINFORMATICS (2011)
Combining Drug and Gene Similarity Measures for Drug-Target Elucidation
Liat Perlman et al.
JOURNAL OF COMPUTATIONAL BIOLOGY (2011)
Analysis of multiple compound-protein interactions reveals novel bioactive molecules
Hiroaki Yabuuchi et al.
MOLECULAR SYSTEMS BIOLOGY (2011)
PREDICT: a method for inferring novel drug indications with application to personalized medicine
Assaf Gottlieb et al.
MOLECULAR SYSTEMS BIOLOGY (2011)
Link prediction in complex networks: A survey
Linyuan Lue et al.
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2011)
DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs
Craig Knox et al.
NUCLEIC ACIDS RESEARCH (2011)
Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease
Joel T. Dudley et al.
SCIENCE TRANSLATIONAL MEDICINE (2011)
Discovery and Preclinical Validation of Drug Indications Using Compendia of Public Gene Expression Data
Marina Sirota et al.
SCIENCE TRANSLATIONAL MEDICINE (2011)
Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces
Zheng Xia et al.
BMC SYSTEMS BIOLOGY (2010)
Deep Machine Learning-A New Frontier in Artificial Intelligence Research
Itamar Arel et al.
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Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features
Zhisong He et al.
PLOS ONE (2010)
Network-Based Relating Pharmacological and Genomic Spaces for Drug Target Identification
Shiwen Zhao et al.
PLOS ONE (2010)
Discovery of drug mode of action and drug repositioning from transcriptional responses
Francesco Iorio et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
Supervised prediction of drug-target interactions using bipartite local models
Kevin Bleakley et al.
BIOINFORMATICS (2009)
Short term effects of spironolactone on blood lipid profile: a 3-month study on a cohort of young women with hirsutism
Manouchehr Nakhjavani et al.
BRITISH JOURNAL OF CLINICAL PHARMACOLOGY (2009)
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
Garrett M. Morris et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Predicting new molecular targets for known drugs
Michael J. Keiser et al.
NATURE (2009)
Learning Deep Architectures for AI
Yoshua Bengio
FOUNDATIONS AND TRENDS IN MACHINE LEARNING (2009)
Prediction of drug-target interaction networks from the integration of chemical and genomic spaces
Yoshihiro Yamanishi et al.
BIOINFORMATICS (2008)
Representational power of restricted Boltzmann machines and deep belief networks
Nicolas Le Roux et al.
NEURAL COMPUTATION (2008)
Drug target identification using side-effect similarity
Monica Campillos et al.
SCIENCE (2008)
SuperTarget and Matador: resources for exploring drug-target relationships
Stefan Guenther et al.
NUCLEIC ACIDS RESEARCH (2008)
Medical management of mild to moderate Crohn's disease: evidence-based treatment algorithms for induction and maintenance of remission
W. J. Sandborn et al.
ALIMENTARY PHARMACOLOGY & THERAPEUTICS (2007)
Relating protein pharmacology by ligand chemistry
Michael J. Keiser et al.
NATURE BIOTECHNOLOGY (2007)
Structure-based maximal affinity model predicts small-molecule druggability
Alan C. Cheng et al.
NATURE BIOTECHNOLOGY (2007)
Reducing the dimensionality of data with neural networks
G. E. Hinton et al.
SCIENCE (2006)
Identifying off-target effects and hidden phenotypes of drugs in human cells
Marnie L. MacDonald et al.
NATURE CHEMICAL BIOLOGY (2006)
Magic shotguns versus magic bullets: selectively non-selective drugs for mood disorders and schizophrenia
BL Roth et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
Leukotriene A4 hydrolase -: Identification of a common carboxylate recognition site for the epoxide hydrolase and aminopeptidase substrates
PC Rudberg et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2004)
Prospects for productivity
B Booth et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
Training products of experts by minimizing contrastive divergence
GE Hinton
NEURAL COMPUTATION (2002)
Structure, function, and regulation of leukotriene A4 hydrolase
JZ Haeggström
AMERICAN JOURNAL OF RESPIRATORY AND CRITICAL CARE MEDICINE (2000)
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