(Q21133651)

17 August 2022

Yi-Zeng Liang

2

Yi-Zeng

Liang

1 reference

17 August 2022

Zhe Deng

3

Zhe

Deng

1 reference

17 August 2022

Qian-Nan Hu

4

Qian-Nan

Hu

1 reference

17 August 2022

Min He

5

Min

He

1 reference

17 August 2022

Qing-Song Xu

6

Qing-Song

Xu

1 reference

17 August 2022

Guang-Hua Zhou

7

Guang-Hua

Zhou

1 reference

17 August 2022

Liu-Xia Zhang

8

Liu-Xia

Zhang

1 reference

17 August 2022

Zi-xin Deng

9

Zi-xin

Deng

1 reference

17 August 2022

Shao Liu

10

Shao

Liu

1 reference

Creative Commons Attribution 4.0 International

17 August 2022

language of work or name

English

0 references

publication date

2013

0 references

published in

PLOS One

0 references

volume

8

0 references

issue

4

0 references

page(s)

e57680

0 references

copyright license

start time

5 April 2013

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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19 March 2017

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19 March 2017

1 reference

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Gene selection and classification of microarray data using random forest.

19 March 2017

1 reference

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AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB

19 March 2017

1 reference

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Network biology: understanding the cell's functional organization

19 March 2017

1 reference

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Which compound to select in lead optimization? Prospectively validated proteochemometric models guide preclinical development

19 March 2017

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ChEMBL: a large-scale bioactivity database for drug discovery

19 March 2017

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

19 March 2017

1 reference

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Automated docking screens: a feasibility study

19 March 2017

1 reference

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Network pharmacology: the next paradigm in drug discovery

19 March 2017

1 reference

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How many drug targets are there?

19 March 2017

1 reference

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Chemogenomics: an emerging strategy for rapid target and drug discovery

19 March 2017

1 reference

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Magic shotguns versus magic bullets: selectively non-selective drugs for mood disorders and schizophrenia

19 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Do structurally similar molecules have similar biological activity?

19 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Automated docking of flexible ligands: applications of AutoDock

19 March 2017

1 reference

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An overview of the PubChem BioAssay resource

19 March 2017

1 reference

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The Connectivity Map: a new tool for biomedical research

19 March 2017

1 reference

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The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease

19 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Drug target identification using side-effect similarity

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Relating protein pharmacology by ligand chemistry

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Benchmarking sets for molecular docking

7 April 2017

1 reference

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Global mapping of pharmacological space

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

ROCR: visualizing classifier performance in R

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Drug repositioning: identifying and developing new uses for existing drugs

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Ligand efficiency: a useful metric for lead selection

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Large-scale prediction of drug-target relationships

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Computational screening for active compounds targeting protein sequences: methodology and experimental validation

10 May 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Trends in the exploitation of novel drug targets

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

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

12 September 2017

1 reference

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Predicting selective drug targets in cancer through metabolic networks.

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Exploiting drug-disease relationships for computational drug repositioning

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

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

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Novel opportunities for computational biology and sociology in drug discovery

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

The topology of drug-target interaction networks: implicit dependence on drug properties and target families

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Supervised prediction of drug-target interactions using bipartite local models

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Prediction of DNA-binding residues in proteins from amino acid sequences using a random forest model with a hybrid feature

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Virtual screening of GPCRs: an in silico chemogenomics approach

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

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

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

SuperPred: drug classification and target prediction

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Chemogenomic approaches to rational drug design

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Chemogenomic approaches to drug discovery: similar receptors bind similar ligands

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Chemogenomics: structuring the drug discovery process to gene families.

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Kernel methods for predicting protein-protein interactions

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Tumor classification by tissue microarray profiling: random forest clustering applied to renal cell carcinoma

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Computational chemogenomics approaches to systematic knowledge-based drug discovery.

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Gene mining: a novel and powerful ensemble decision approach to hunting for disease genes using microarray expression profiling

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Cell and tumor classification using gene expression data: construction of forests

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Lead discovery using molecular docking

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

The construction and assessment of a statistical model for the prediction of protein assay data

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

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

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Drug-target interactions: only the first step in the commitment to a programmed cell death?

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

AAindex: Amino Acid Index Database.

12 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Protein-ligand interaction prediction: an improved chemogenomics approach.

27 September 2017

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

Gaussian interaction profile kernels for predicting drug-target interaction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

An introduction to ROC analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

Random forest Gini importance favours SNPs with large minor allele frequency: impact, sources and recommendations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

Prediction of protein-protein interactions using random decision forest framework.

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

The opioid receptor binding of dezocine, morphine, fentanyl, butorphanol and nalbuphine

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

H(1)-histamine receptor affinity predicts short-term weight gain for typical and atypical antipsychotic drugs.

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

Random forest: a classification and regression tool for compound classification and QSAR modeling

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

21 January 2018

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

The mu1, mu2, delta, kappa opioid receptor binding profiles of methadone stereoisomers and morphine

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3618265

Editorial: computational methods for drug repurposing

29 November 2018

1 reference

https://pubmed.ncbi.nlm.nih.gov/23577055

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

A call to arms: what you can do for computational drug discovery

1 reference

https://pubmed.ncbi.nlm.nih.gov/23577055

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The mu1, mu2, delta, kappa opioid receptor binding profiles of methadone stereoisomers and morphine

1 reference

https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0057680

inferred from DOI database lookup

7 January 2021

based on heuristic

Random Forests

1 reference

Astrophysics Data System

15 December 2022

https://ui.adsabs.harvard.edu/abs/2001MachL..45....5B/citations

Identifiers

DOI

10.1371/JOURNAL.PONE.0057680

1 reference

release_7aookmy5cneu7ljmrdqdcbmssa

0 references

0 references

608104

1 reference

1 reference

608104

1 reference