(Q43724449)

26 November 2017

Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors (English)

1 reference

26 November 2017

Wen Tan

1

1 reference

26 November 2017

Hu Mei

2

1 reference

26 November 2017

Li Chao

3

1 reference

26 November 2017

Tengfei Liu

4

1 reference

26 November 2017

Xianchao Pan

5

1 reference

26 November 2017

Mao Shu

6

1 reference

26 November 2017

Li Yang

7

1 reference

26 November 2017

10 December 2013

1 reference

Journal of Computer - Aided Molecular Design

26 November 2017

1 reference

26 November 2017

27

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26 November 2017

1067-1073

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26 November 2017

12

1 reference

https://scigraph.springernature.com/pub.10.1007/s10822-013-9697-8

26 November 2017

0 references

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Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitors

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Molecular docking studies and in vitro screening of new dihydropyridine derivatives as human MRP1 inhibitors

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Exhaustive sampling of docking poses reveals binding hypotheses for propafenone type inhibitors of P-glycoprotein

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The conserved tyrosine residues 401 and 1044 in ATP sites of human P-glycoprotein are critical for ATP binding and hydrolysis: evidence for a conserved subdomain, the A-loop in the ATP-binding cassette.

21 January 2018

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21 January 2018

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21 January 2018

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Structure of P-glycoprotein reveals a molecular basis for poly-specific drug binding

21 January 2018

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Comparative analysis of binding affinities between styrene and mammalian CYP2E1 by bioinformatics approaches

21 January 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/24322389

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Traceable multifunctional micellar nanocarriers for cancer-targeted co-delivery of MDR-1 siRNA and doxorubicin

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24322389

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

The flexibility of P-glycoprotein for its poly-specific drug binding from molecular dynamics simulations

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24322389

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S10822-013-9697-8

1 reference

journals/jcamd/TanMCLPSY13

26 November 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference