(Q27902280)

4

0 references

Robert C Glen

5

0 references

Hamse Y Mussa

2

object named as

Hamse Y Mussa

0 references

author name string

Avid M Afzal

1

0 references

Richard E Turner

Journal of Cheminformatics

3

0 references

publication date

2015

0 references

published in

1 reference

Creative Commons Attribution 4.0 International

volume

7

0 references

issue

1

0 references

page(s)

24

0 references

copyright license

start time

30 May 2015

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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1 reference

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Targeted polypharmacology: discovery of dual inhibitors of tyrosine and phosphoinositide kinases

20 March 2017

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

20 March 2017

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ChEMBL: a large-scale bioactivity database for drug discovery

20 March 2017

1 reference

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Drug discovery: Predicting promiscuity

20 March 2017

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Network pharmacology: the next paradigm in drug discovery

20 March 2017

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A computational approach to finding novel targets for existing drugs

20 March 2017

1 reference

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Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile

20 March 2017

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Extended-connectivity fingerprints

20 March 2017

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Relating protein pharmacology by ligand chemistry

7 April 2017

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Global mapping of pharmacological space

7 April 2017

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7 April 2017

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In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt window

29 September 2017

1 reference

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QSARs, data and error in the modern age of drug discovery

29 September 2017

1 reference

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Drug effect prediction by polypharmacology-based interaction profiling

29 September 2017

1 reference

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From in silico target prediction to multi-target drug design: current databases, methods and applications

29 September 2017

1 reference

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An active role for machine learning in drug development

29 September 2017

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Classifying large chemical data sets: using a regularized potential function method

29 September 2017

1 reference

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Target fishing for chemical compounds using target-ligand activity data and ranking based methods

29 September 2017

1 reference

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

29 September 2017

1 reference

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Chemogenomic approaches to rational drug design

29 September 2017

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29 September 2017

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Prediction of biological targets using probabilistic neural networks and atom-type descriptors

29 September 2017

1 reference

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Predicting drug-target interactions using probabilistic matrix factorization

29 September 2017

1 reference

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Full "Laplacianised" posterior naive Bayesian algorithm

2 June 2018

1 reference

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Predicting the mechanism of phospholipidosis

2 June 2018

1 reference

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Cross-pharmacology analysis of G protein-coupled receptors

2 June 2018

1 reference

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Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

2 June 2018

1 reference

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Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance statistics

21 January 2018

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Comparison of multilabel and single-label classification applied to the prediction of the isoform specificity of cytochrome p450 substrates

21 January 2018

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Multilabeled classification approach to find a plant source for terpenoids.

21 January 2018

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Classifying molecules using a sparse probabilistic kernel binary classifier.

21 January 2018

1 reference

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Predictive activity profiling of drugs by topological-fragment-spectra-based support vector machines

21 January 2018

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Chemical Similarity Searching

21 January 2018

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21 January 2018

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Data completeness—the Achilles heel of drug-target networks

21 January 2018

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PASS: identification of probable targets and mechanisms of toxicity†

21 January 2018

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Molecular Descriptors for Chemoinformatics

21 January 2018

1 reference

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Decision trees for hierarchical multi-label classification

21 January 2018

1 reference

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Classifier chains for multi-label classification

21 January 2018

1 reference

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Target specific compound identification using a support vector machine.

21 January 2018

1 reference

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Bayesian calibration of computer models

27 November 2018

1 reference

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Large-scale systematic analysis of 2D fingerprint methods and parameters to improve virtual screening enrichments

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/26064191

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1186/S13321-015-0071-9

1 reference

journals/jcheminf/AfzalMTBG15

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1030048413

0 references

1 reference

1 reference

PubMed publication ID

26064191

1 reference