(Q30391368)

21 June 2017

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features (English)

1 reference

21 June 2017

computational biology

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author name string

Dong-Sheng Cao

1

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21 June 2017

Liu-Xia Zhang

2

1 reference

21 June 2017

Gui-Shan Tan

3

1 reference

21 June 2017

Zheng Xiang

4

1 reference

21 June 2017

Wen-Bin Zeng

5

1 reference

21 June 2017

Qing-Song Xu

6

1 reference

21 June 2017

Alex F Chen

7

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21 June 2017

26 September 2014

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21 June 2017

Molecular Informatics

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21 June 2017

33

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21 June 2017

10

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21 June 2017

669-681

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Target-drug interactions: first principles and their application to drug discovery

21 June 2017

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Drug repositioning: identifying and developing new uses for existing drugs

21 January 2018

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Trends in the exploitation of novel drug targets

21 January 2018

1 reference

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Network pharmacology: the next paradigm in drug discovery

21 January 2018

1 reference

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Network biology: understanding the cell's functional organization

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Global mapping of pharmacological space

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Large-scale prediction of drug-target relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

DrugBank: a comprehensive resource for in silico drug discovery and exploration

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

An overview of the PubChem BioAssay resource

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Using entropy of drug and protein graphs to predict FDA drug-target network: theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

KEGG: kyoto encyclopedia of genes and genomes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Relating protein pharmacology by ligand chemistry

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Drug target identification using side-effect similarity

21 January 2018

1 reference

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Lead discovery using molecular docking

21 January 2018

1 reference

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Structure-based maximal affinity model predicts small-molecule druggability.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Protein-ligand docking: current status and future challenges

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Automated docking of flexible ligands: applications of AutoDock

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Chemogenomics: structuring the drug discovery process to gene families.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Large-scale prediction of drug-target interactions using protein sequences and drug topological structures.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Supervised prediction of drug-target interactions using bipartite local models

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Protein-ligand interaction prediction: an improved chemogenomics approach.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Predicting drug-target interaction networks based on functional groups and biological features

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Gaussian interaction profile kernels for predicting drug-target interaction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

A systematic prediction of multiple drug-target interactions from chemical, genomic, and pharmacological data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Relating drug-protein interaction network with drug side effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Prediction of chemical-protein interactions network with weighted network-based inference method

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Large-scale prediction of adverse drug reactions using chemical, biological, and phenotypic properties of drugs

21 January 2018

1 reference

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Data-driven prediction of drug effects and interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

In silico classification of human maximum recommended daily dose based on modified random forest and substructure fingerprint.

21 January 2018

1 reference

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Prediction of protein folding class using global description of amino acid sequence

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

AAindex: amino acid index database

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

KEGG: Kyoto Encyclopedia of Genes and Genomes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMINF.201400009

Chemogenomics: an emerging strategy for rapid target and drug discovery

21 January 2018

1 reference

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Chemogenomic approaches to rational drug design

21 January 2018

1 reference

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21 January 2018

1 reference

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Computer-aided prediction of toxicity with substructure pattern and random forest

21 January 2018

1 reference

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Virtual screening of GPCRs: an in silico chemogenomics approach

8 April 2023

1 reference

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Large-scale prediction and testing of drug activity on side-effect targets

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1002/MINF.201400009

Editorial: computational methods for drug repurposing

8 April 2023

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Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors

8 April 2023

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8 April 2023

Identifiers

DOI

10.1002/MINF.201400009

1 reference

21 June 2017

1 reference