3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors.

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3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors.

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2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

2017年论文

@zh

2017年论文

@zh-cn

name

3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.

@en

type

Item

label

3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.

@en

prefLabel

3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.

@en

P1476

3D-QSAR pharmacophore-based vi ...... NS2B-NS3 protease inhibitors.

@en

P2093

Lan Huang

http://www.w3.org/2001/XMLSchema#string

Ling S Li

http://www.w3.org/2001/XMLSchema#string

Lun Yuan

http://www.w3.org/2001/XMLSchema#string

Pei H Luo

http://www.w3.org/2001/XMLSchema#string

X Gao

http://www.w3.org/2001/XMLSchema#string

Xang Z Zhou

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Xuan R Zhang

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P2860

Structure and functionality in flavivirus NS-proteins: perspectives for drug design

CHARMM: the biomolecular simulation program

Structural proteomics of dengue virus

Characterization of imidazo[4,5-d]pyridazine nucleosides as modulators of unwinding reaction mediated by West Nile virus nucleoside triphosphatase/helicase: evidence for activity on the level of substrate and/or enzyme.

Structural evidence for regulation and specificity of flaviviral proteases and evolution of theFlaviviridaefold

Structure-based discovery of dengue virus protease inhibitors

Structure–activity relationship and improved hydrolytic stability of pyrazole derivatives that are allosteric inhibitors of West Nile Virus NS2B-NS3 proteinase

ZINC--a free database of commercially available compounds for virtual screening

Validation of protein-based alignment in 3D quantitative structure-activity relationships with CoMFA models

Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors.

P304

481-492

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P31

scholarly article

P356

10.1080/10799893.2017.1358283

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2017-07-31T00:00:00Z

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P698

28758854

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