Computational investigation of the anti-HIV activity of Chinese medicinal formula Three-Huang Powder. - Test2 - elhamkhani - TriplyDB

Computational investigation of the anti-HIV activity of Chinese medicinal formula Three-Huang Powder.

Computational investigation of the anti-HIV activity of Chinese medicinal formula Three-Huang Powder.

http://www.wikidata.org/entity/Q34854675

about

Accessible high-throughput virtual screening molecular docking software for students and educators San-Huang-Xie-Xin-Tang extract suppresses hepatitis C virus replication and virus-induced cyclooxygenase-2 expression.Modulation of P1 and EGF expression by Baicalin.

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Computational investigation of the anti-HIV activity of Chinese medicinal formula Three-Huang Powder.

http://www.wikidata.org/entity/Q34854675

description

2010 nî lūn-bûn

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2010 թուականի Մայիսին հրատարակուած գիտական յօդուած

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2010 թվականի մայիսին հրատարակված գիտական հոդված

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2010年の論文

@ja

2010年論文

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2010年論文

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2010年論文

@zh-hk

2010年論文

@zh-mo

2010年論文

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2010年论文

@wuu

name

Computational investigation of ...... al formula Three-Huang Powder.

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Computational investigation of ...... al formula Three-Huang Powder.

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type

label

Computational investigation of ...... al formula Three-Huang Powder.

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Computational investigation of ...... al formula Three-Huang Powder.

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prefLabel

Computational investigation of ...... al formula Three-Huang Powder.

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Computational investigation of ...... al formula Three-Huang Powder.

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Interdisciplinary sciences, computational life sciences

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Computational investigation of ...... al formula Three-Huang Powder.

@en

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Da-Gang Chen

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Jack Z Hu

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Li Bai

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Qi-Tai Xu

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William M Southerland

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P2860

How does HIV cause AIDS?

The first postmodern pandemic: 25 years of HIV/ AIDS

HIV-1 infection in rural Africa: is there a difference in median time to AIDS and survival compared with that in industrialized countries?

AIDS in Africa: the impact of coinfections on the pathogenesis of HIV-1 infection

DOCK 6: combining techniques to model RNA-small molecule complexes

DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases

Structure of the HIV-1 integrase catalytic domain complexed with an inhibitor: a platform for antiviral drug design

Structure of the catalytic domain of avian sarcoma virus integrase with a bound HIV-1 integrase-targeted inhibitor

Differential inhibition of HIV-1 preintegration complexes and purified integrase protein by small molecules

Flavonoid baicalin inhibits HIV-1 infection at the level of viral entry.

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151-156

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scholarly article

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2

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1033183235

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3082201

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