(Q51857568)

14 April 2018

title

Gaussian process: an alternative approach for QSAM modeling of peptides. (English)

1 reference

14 April 2018

1 reference

Peng Zhou

1

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14 April 2018

Xiang Chen

series ordinal

2

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14 April 2018

Yuqian Wu

series ordinal

3

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14 April 2018

Zhicai Shang

series ordinal

4

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14 April 2018

publication date

4 January 2009

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14 April 2018

published in

Amino Acids

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14 April 2018

volume

38

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14 April 2018

issue

1

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14 April 2018

page(s)

199-212

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14 April 2018

https://scigraph.springernature.com/pub.10.1007/s00726-008-0228-1

exact match

0 references

cites work

Quantitative structure-activity relationship studies using Gaussian processes

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approaches

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

Use of artificial neural networks in a QSAR study of anti-HIV activity for a large group of HEPT derivatives.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

Predicting lipophilicity of drug-discovery molecules using Gaussian process models.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

Nonlinear prediction of quantitative structure-activity relationships.

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

Empirical evaluation of a dynamic experiment design method for prediction of MHC class I-binding peptides

21 January 2018

1 reference

https://api.crossref.org/works/10.1007%2FS00726-008-0228-1

10.1007/S00726-008-0228-1

21 January 2018

Identifiers

DOI

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14 April 2018

1 reference

14 April 2018