(Q47328156)

14 January 2018

title

Potential targets for anti-SARS drugs in the structural proteins from SARS related coronavirus (English)

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14 January 2018

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14 January 2018

author name string

Guang Wu

series ordinal

1

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14 January 2018

publication date

1 June 2004

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14 January 2018

number of pages

8

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inferred from page(s)

published in

Peptides

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14 January 2018

volume

25

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14 January 2018

issue

6

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14 January 2018

page(s)

901-908

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14 January 2018

Potential for receptor-based antiviral drugs against SARS.

cites work

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Frequency and Markov chain analysis of amino-acid sequences of human glutathione reductase

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Targeted recombination within the spike gene of murine coronavirus mouse hepatitis virus-A59: Q159 is a determinant of hepatotropism.

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The Coronavirus Spike Protein Is a Class I Virus Fusion Protein: Structural and Functional Characterization of the Fusion Core Complex

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Frequency and markov chain analysis of amino-acid sequences of human tumour necrosis factor

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Prediction of amino acid pairs sensitive to mutations in the spike protein from SARS related coronavirus

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Potential for antiviral treatment of severe acute respiratory syndrome

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Estimation of amino acid pairs sensitive to variants in human phenylalanine hydroxylase protein by means of a random approach

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Coronavirus genomic-sequence variations and the epidemiology of the severe acute respiratory syndrome

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Determination of amino acid pairs sensitive to variants in human beta-glucocerebrosidase by means of a random approach

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Small envelope protein E of SARS: cloning, expression, purification, CD determination, and bioinformatics analysis.

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Pentoxifylline and severe acute respiratory syndrome (SARS): a drug to be considered.

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Analysis of amino acid pairs sensitive to variants in human collagen alpha5(IV) chain precursor by means of a random approach

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Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs

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Methionine in and out of proteins: targets for drug design

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The SWISS-PROT protein sequence database and its supplement TrEMBL in 2000.

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Modeling of the SARS coronavirus main proteinase and conformational flexibility of the active site

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Amino acid and protein targets of 1,2-diacetylbenzene, a potent aromatic gamma-diketone that induces proximal neurofilamentous axonopathy.

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Phosphorylation site mutations in the human multidrug transporter modulate its drug-stimulated ATPase activity

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Targeted recombination demonstrates that the spike gene of transmissible gastroenteritis coronavirus is a determinant of its enteric tropism and virulence.

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Prediction of presence and absence of two- and three-amino-acid sequences of human monoamine oxidase from its amino acid composition according to the random mechanism

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Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS.

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10.1016/J.PEPTIDES.2004.03.002

Identifiers

DOI

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14 January 2018

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14 January 2018