(Q45964288)

English

Prediction of antibacterial compounds by machine learning approaches.

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

Prediction of antibacterial compounds by machine learning approaches. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

machine learning

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4

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

author name string

Xue-Gang Yang

1

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

Duan Chen

2

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

Min Wang

3

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

Yu-Zong Chen

5

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

publication date

1 June 2009

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

Journal of Computational Chemistry

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

30

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

8

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

1202-1211

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Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

describes a project that uses

machine learning

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based on heuristic

inferred from title

Prediction of P-glycoprotein substrates by a support vector machine approach.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Traditional topological indices vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research.

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https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Effect of molecular descriptor feature selection in support vector machine classification of pharmacokinetic and toxicological properties of chemical agents.

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https://api.crossref.org/works/10.1002%2FJCC.21148

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Feature subset selection for splice site prediction

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https://api.crossref.org/works/10.1002%2FJCC.21148

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Molecular Diversity and Representativity in Chemical Databases

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https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Comparison of the predicted and observed secondary structure of T4 phage lysozyme

1 reference

https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Chemical Similarity Searching

1 reference

https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

The Problem of Overfitting

1 reference

https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Structure-Based Classification of Antibacterial Activity

1 reference

https://api.crossref.org/works/10.1002%2FJCC.21148

21 January 2018

Identifiers

10.1002/JCC.21148

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

DBLP publication ID

journals/jcc/YangCWXC09

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 December 2017

http://europepmc.org/abstract/MED/18988254

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