Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods. (Q47428755)

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6 February 2020

title

Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic methods (English)

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6 February 2020

main subject

computational biology

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1

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6 February 2020

Feixiong Cheng

2

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6 February 2020

3

Yadi Zhou

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6 February 2020

author name string

Jie Li

4

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6 February 2020

Weihua Li

5

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6 February 2020

Guixia Liu

6

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6 February 2020

Yun Tang

7

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publication date

2 July 2012

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6 February 2020

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volume

8

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issue

9

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6 February 2020

page(s)

2373-2384

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Network pharmacology: the next paradigm in drug discovery

6 February 2020

cites work

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Simple sequence-based kernels do not predict protein-protein interactions

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Inhibitors of protein kinase C. 1. 2,3-bisarylmaleimides

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21 January 2018

Identifiers

DOI

10.1039/C2MB25110H

1 reference

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6 February 2020

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