(Q33698168)

28 July 2017

title

Brainstorming: weighted voting prediction of inhibitors for protein targets (English)

1 reference

28 July 2017

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

17 July 2024

1

Dariusz Plewczynski

1 reference

28 July 2017

language of work or name

English

0 references

publication date

21 September 2010

1 reference

full work available at URL

28 July 2017

https://link.springer.com/content/pdf/10.1007/s00894-010-0854-x.pdf

file format

Portable Document Format

online access status

open access

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

https://www.ncbi.nlm.nih.gov/pmc/articles/pmid/20857153/?tool=EBI

17 July 2024

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

https://www.ncbi.nlm.nih.gov/pmc/articles/pmid/20857153/pdf/?tool=EBI

17 July 2024

file format

Portable Document Format

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

https://europepmc.org/articles/PMC3168748

17 July 2024

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

https://europepmc.org/articles/PMC3168748?pdf=render

17 July 2024

file format

Portable Document Format

online access status

open access

content deliverer

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A20857153

http://www.springerlink.com/index/pdf/10.1007/s00894-010-0854-x

17 July 2024

1 reference

10.1007/S00894-010-0854-X

DOI

https://api.crossref.org/works/10.1007/S00894-010-0854-X

Journal of Molecular Modeling

17 July 2024

published in

1 reference

28 July 2017

volume

17

1 reference

28 July 2017

issue

9

1 reference

28 July 2017

page(s)

2133-2141

1 reference

AMS 3.0: prediction of post-translational modifications.

28 July 2017

cites work

1 reference

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21 June 2018

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Life science research and drug discovery at the turn of the 21st century: the experience of SwissBioGrid

21 June 2018

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Virtual high throughput screening using combined random forest and flexible docking

21 June 2018

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Reverse fingerprinting and mutual information-based activity labeling and scoring (MIBALS).

21 June 2018

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Performance of machine learning methods for ligand-based virtual screening

21 June 2018

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An ensemble-based incremental learning approach to data fusion.

21 June 2018

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21 June 2018

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Analysis of data fusion methods in virtual screening: similarity and group fusion

21 June 2018

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Analysis of data fusion methods in virtual screening: theoretical model

21 June 2018

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A Consensus Data Mining secondary structure prediction by combining GOR V and Fragment Database Mining

21 June 2018

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Machine learning techniques for in silico modeling of drug metabolism

21 June 2018

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Virtual screening using binary kernel discrimination: analysis of pesticide data

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

New methods for ligand-based virtual screening: use of data fusion and machine learning to enhance the effectiveness of similarity searching

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Prediction of CASP6 structures using automated Robetta protocols

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Predicting binding sites of hydrolase-inhibitor complexes by combining several methods

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Chemical genomics: probing protein function using small molecules

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Protein structure prediction and analysis using the Robetta server.

21 June 2018

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Automated prediction of CASP-5 structures using the Robetta server.

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Application of 3D-Jury, GRDB, and Verify3D in fold recognition

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

3D-Jury: a simple approach to improve protein structure predictions

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Combination of fingerprint-based similarity coefficients using data fusion

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3168748

Target validation and drug discovery using genomic and protein-protein interaction technologies

21 June 2018

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Pcons: a neural-network-based consensus predictor that improves fold recognition.

21 June 2018

1 reference

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Detecting drug targets with minimum side effects in metabolic networks.

21 June 2018

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A SPR strategy for high-throughput ligand screenings based on synthetic peptides mimicking a selected subdomain of the target protein: a proof of concept on HER2 receptor.

21 January 2018

1 reference

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Novel 2D fingerprints for ligand-based virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00894-010-0854-X

Prediction of ion channel activity using binary kernel discrimination.

21 January 2018

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https://api.crossref.org/works/10.1007%2FS00894-010-0854-X

Contemporary QSAR classifiers compared.

21 January 2018

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https://api.crossref.org/works/10.1007%2FS00894-010-0854-X

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

21 January 2018

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Boosting: an ensemble learning tool for compound classification and QSAR modeling

21 January 2018

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Assessing different classification methods for virtual screening.

21 January 2018

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SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.

21 January 2018

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The centroid approximation for mixtures: calculating similarity and deriving structure--activity relationships.

21 January 2018

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Target specific compound identification using a support vector machine.

21 January 2018

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Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures

21 January 2018

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12 December 2020

Enhancing the Effectiveness of Virtual Screening by Fusing Nearest Neighbor Lists: A Comparison of Similarity Coefficients

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12 December 2020

In silico drug discovery: solving the "target-rich and lead-poor" imbalance using the genome-to-drug-lead paradigm

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12 December 2020

Extending the trend vector: the trend matrix and sample-based partial least squares

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12 December 2020

Structure prediction meta server

1 reference

12 December 2020

10.1007/S00894-010-0854-X

Identifiers

DOI

1 reference

28 July 2017

1 reference

28 July 2017

1 reference