Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor. (Q45964994)

18 December 2017

title

Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor. (English)

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18 December 2017

Jean-Loup Faulon

1

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author name string

Milind Misra

2

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18 December 2017

Shawn Martin

3

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18 December 2017

Ken Sale

4

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18 December 2017

Rajat Sapra

5

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18 December 2017

language of work or name

English

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publication date

23 November 2007

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18 December 2017

published in

Bioinformatics

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18 December 2017

volume

24

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18 December 2017

issue

2

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18 December 2017

page(s)

225-233

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18 December 2017

Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

cites work

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Solving the protein sequence metric problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

NIH Molecular Libraries Initiative

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Kernel methods for predicting protein-protein interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Predicting protein--protein interactions from primary structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Protein function prediction via graph kernels.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The European Bioinformatics Institute's data resources: towards systems biology

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

SVM-Prot: Web-based support vector machine software for functional classification of a protein from its primary sequence

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The signature molecular descriptor. 3. Inverse-quantitative structure-activity relationship of ICAM-1 inhibitory peptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The signature molecular descriptor. 2. Enumerating molecules from their extended valence sequences.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The signature molecular descriptor. 4. Canonizing molecules using extended valence sequences.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Ab initio quantum mechanical study of the binding energies of human estrogen receptor alpha with its ligands: an application of fragment molecular orbital method

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Amino acid substitution matrices from protein blocks

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Predicting ligand-binding function in families of bacterial receptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

SDPpred: a tool for prediction of amino acid residues that determine differences in functional specificity of homologous proteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

From genomics to chemical genomics: new developments in KEGG

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Computational assignment of the EC numbers for genomic-scale analysis of enzymatic reactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The Pharmacophore Kernel for Virtual Screening with Support Vector Machines

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Predicting protein-protein interactions using signature products

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

New developments in the InterPro database

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

What is a support vector machine?

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Mathematical correction for fingerprint similarity measures to improve chemical retrieval

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

Kernels for small molecules and the prediction of mutagenicity, toxicity and anti-cancer activity.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

A critical assessment of docking programs and scoring functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

The difficult road from sequence to function

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

On Graph Kernels: Hardness Results and Efficient Alternatives

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTM580

10.1093/BIOINFORMATICS/BTM580

21 January 2018

Identifiers

DOI

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18 December 2017

journals/bioinformatics/FaulonMMSS08

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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18 December 2017