Related references
Note: Only part of the references are listed.pysster: classification of biological sequences by learning sequence and structure motifs with convolutional neural networks
Stefan Budach et al.
BIOINFORMATICS (2018)
DeepDTA: deep drug-target binding affinity prediction
Hakime Ozturk et al.
BIOINFORMATICS (2018)
Deep learning-based transcriptome data classification for drug-target interaction prediction
Lingwei Xie et al.
BMC GENOMICS (2018)
Machine Learning for Drug-Target Interaction Prediction
Ruolan Chen et al.
MOLECULES (2018)
Antibiotic resistance: a rundown of a global crisis
Bilal Aslam et al.
INFECTION AND DRUG RESISTANCE (2018)
Deep-Learning-Based Drug-Target Interaction Prediction
Ming Wen et al.
JOURNAL OF PROTEOME RESEARCH (2017)
PyPDB: a Python API for the Protein Data Bank
William Gilpin
BIOINFORMATICS (2016)
PubChem Substance and Compound databases
Sunghwan Kim et al.
NUCLEIC ACIDS RESEARCH (2016)
Convolutional neural network architectures for predicting DNA-protein binding
Haoyang Zeng et al.
BIOINFORMATICS (2016)
Boosting compound-protein interaction prediction by deep learning
Kai Tian et al.
METHODS (2016)
Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction
Edgar D. Coelho et al.
PLOS COMPUTATIONAL BIOLOGY (2016)
ZINC 15-Ligand Discovery for Everyone
Teague Sterling et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)
Computational Prediction of Drug-Target Interactions Using Chemical, Biological, and Network Features
Dong-Sheng Cao et al.
MOLECULAR INFORMATICS (2014)
BioServices: a common Python package to access biological Web Services programmatically
Thomas Cokelaer et al.
BIOINFORMATICS (2013)
PyDPI: Freely Available Python Package for Chemoinformatics, Bioinformatics, and Chemogenomics Studies
Dong-Sheng Cao et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2013)
Predicting Drug-Target Interactions Using Probabilistic Matrix Factorization
Murat Can Cobanoglu et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2013)
BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions
Jianyi Yang et al.
NUCLEIC ACIDS RESEARCH (2013)
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods
Feixiong Cheng et al.
MOLECULAR BIOSYSTEMS (2012)
A Systematic Prediction of Multiple Drug-Target Interactions from Chemical, Genomic, and Pharmacological Data
Hua Yu et al.
PLOS ONE (2012)
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
Feixiong Cheng et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Exploiting drug-disease relationships for computational drug repositioning
Joel T. Dudley et al.
BRIEFINGS IN BIOINFORMATICS (2011)
MIND-BEST: Web Server for Drugs and Target Discovery; Design, Synthesis, and Assay of MAO-B Inhibitors and Theoretical-Experimental Study of G3PDH Protein from Trichomonas gallinae
Humberto Gonzalez-Diaz et al.
JOURNAL OF PROTEOME RESEARCH (2011)
Exploring Off-Targets and Off-Systems for Adverse Drug Reactions via Chemical-Protein Interactome - Clozapine-Induced Agranulocytosis as a Case Study
Lun Yang et al.
PLOS COMPUTATIONAL BIOLOGY (2011)
Predicting protein-protein interactions in unbalanced data using the primary structure of proteins
Chi-Yuan Yu et al.
BMC BIOINFORMATICS (2010)
How to improve R&D productivity: the pharmaceutical industry's grand challenge
Steven M. Paul et al.
NATURE REVIEWS DRUG DISCOVERY (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)
Statistical prediction of protein-chemical interactions based on chemical structure and mass spectrometry data
Nobuyoshi Nagamine et al.
BIOINFORMATICS (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)
BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
Tiqing Liu et al.
NUCLEIC ACIDS RESEARCH (2007)
Reducing the dimensionality of data with neural networks
G. E. Hinton et al.
SCIENCE (2006)
TarFisDock: a web server for identifying drug targets with docking approach
Honglin Li et al.
NUCLEIC ACIDS RESEARCH (2006)
ZINC - A free database of commercially available compounds for virtual screening
JJ Irwin et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2005)
Drug repositioning: Identifying and developing new uses for existing drugs
TT Ashburn et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
KEGG: Kyoto Encyclopedia of Genes and Genomes
M Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2000)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)
Share Paper
