Theoretical studies of the interaction between influenza virus hemagglutinin and its small molecule ligands.

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Investigational hemagglutinin-targeted influenza virus inhibitors.

P2860

Q30240175-16B1999D-62D2-4715-BB80-4A2612C86A78

P2860

Theoretical studies of the interaction between influenza virus hemagglutinin and its small molecule ligands.

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2013 nî lūn-bûn

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2013年の論文

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2013年論文

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2013年論文

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2013年論文

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2013年論文

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2013年論文

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2013年论文

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2013年论文

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2013年论文

@zh-cn

name

Theoretical studies of the int ...... nd its small molecule ligands.

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Theoretical studies of the int ...... nd its small molecule ligands.

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type

Item

label

Theoretical studies of the int ...... nd its small molecule ligands.

@en

Theoretical studies of the int ...... nd its small molecule ligands.

@nl

prefLabel

Theoretical studies of the int ...... nd its small molecule ligands.

@en

Theoretical studies of the int ...... nd its small molecule ligands.

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P1476

Theoretical studies of the int ...... nd its small molecule ligands.

@en

P2093

Deshou Song

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

Hanhong Xu

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

Shuwen Liu

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

P2860

Analytical molecular surface calculation

An induced pocket for the binding of potent fusion inhibitor CL-385319 with H5N1 influenza virus hemagglutinin

Viral membrane fusion

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

Free energy simulations reveal a double mutant avian H5N1 virus hemagglutinin with altered receptor binding specificity.

Free-energy simulations reveal that both hydrophobic and polar interactions are important for influenza hemagglutinin antibody binding.

The pH of activation of the hemagglutinin protein regulates H5N1 influenza virus pathogenicity and transmissibility in ducks.

Interactions with aromatic rings in chemical and biological recognition.

Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations.

Aromatic rings in chemical and biological recognition: energetics and structures.

P2888

s00894-013-2036-0

P304

5561-5568

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P31

scholarly article

P356

10.1007/S00894-013-2036-0

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P433

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P478

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

P577

2013-11-21T00:00:00Z

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P698

24253319

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Theoretical studies of the interaction between influenza virus hemagglutinin and its small molecule ligands.

about

P2860

P2860

Theoretical studies of the interaction between influenza virus hemagglutinin and its small molecule ligands.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P577

P698