A computational analysis of the binding model of MDM2 with inhibitors (Q34010186)

30 July 2017

title

A computational analysis of the binding model of MDM2 with inhibitors (English)

1 reference

30 July 2017

Guodong Hu

1

1 reference

30 July 2017

Dunyou Wang

series ordinal

2

1 reference

30 July 2017

Xinguo Liu

series ordinal

3

1 reference

30 July 2017

Qinggang Zhang

series ordinal

4

1 reference

30 July 2017

publication date

21 May 2010

1 reference

Journal of Computer - Aided Molecular Design

30 July 2017

published in

1 reference

30 July 2017

volume

24

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30 July 2017

issue

8

1 reference

30 July 2017

page(s)

687-697

1 reference

Small molecule inhibitors of the MDM2-p53 interaction discovered by ensemble-based receptor models.

30 July 2017

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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5 July 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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29 October 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/20490618

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Mechanism of drug resistance due to N88S in CRF01_AE HIV-1 protease, analyzed by molecular dynamics simulations

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20490618

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Selectivity of neutral/weakly basic P1 group inhibitors of thrombin and trypsin by a molecular dynamics study

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20490618

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S10822-010-9366-0

1 reference

30 July 2017

DBLP publication ID

journals/jcamd/HuWLZ10

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

30 July 2017

1 reference