Anti-SARS drug screening by molecular docking (Q83821348)

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28 January 2020

title

Anti-SARS drug screening by molecular docking (English)

1 reference

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28 January 2020

1 reference

Wei DQ

1

1 reference

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28 January 2020

Zhang R

2

1 reference

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28 January 2020

Du QS

3

1 reference

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28 January 2020

Gao WN

4

1 reference

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28 January 2020

Li Y

5

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28 January 2020

Gao H

6

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28 January 2020

Wang SQ

7

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28 January 2020

Zhang X

8

1 reference

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28 January 2020

Li AX

9

1 reference

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28 January 2020

Sirois S

10

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28 January 2020

Chou KC

11

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28 January 2020

publication date

22 May 2006

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28 January 2020

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28 January 2020

volume

31

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28 January 2020

issue

1

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28 January 2020

page(s)

73-80

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Structural bioinformatics and its impact to biomedical science

28 January 2020

cites work

1 reference

Crossref

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ZCURVE_CoV: a new system to recognize protein coding genes in coronavirus genomes, and its applications in analyzing SARS-CoV genomes.

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12 December 2020

Structure of beta-sheets. Origin of the right-handed twist and of the increased stability of antiparallel over parallel sheets

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Energy-optimized structure of antifreeze protein and its binding mechanism

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Virtual screening for SARS-CoV protease based on KZ7088 pharmacophore points

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Origin of the right-handed twist of beta-sheets of poly(LVal) chains

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A 3D model of SARS_CoV 3CL proteinase and its inhibitors design by virtual screening.

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12 December 2020

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

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12 December 2020

A novel coronavirus associated with severe acute respiratory syndrome

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12 December 2020

Principles that govern the folding of protein chains

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12 December 2020

Prediction of proteinase cleavage sites in polyproteins of coronaviruses and its applications in analyzing SARS-CoV genomes.

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12 December 2020

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

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12 December 2020

The flexibility during the juxtaposition of reacting groups and the upper limits of enzyme reactions

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12 December 2020

The kinetics of the combination reaction between enzyme and substrate

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12 December 2020

The crystal structures of severe acute respiratory syndrome virus main protease and its complex with an inhibitor

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12 December 2020

Collagen-ligand interaction in dentinal adhesion: computer visualization and analysis

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12 December 2020

Diffusion-controlled reactions of enzymes. A comparison between Chou's model and Alberty-Hammes-Eigen's model

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12 December 2020

Application of bioinformatics in search for cleavable peptides of SARS-CoV M(pro) and chemical modification of octapeptides

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12 December 2020

Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinase

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12 December 2020

Assessment of chemical libraries for their druggability

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12 December 2020

Simulated annealing approach to the study of protein structures

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N-terminal domain of the murine coronavirus receptor CEACAM1 is responsible for fusogenic activation and conformational changes of the spike protein

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Diffusion-Controlled Reactions of Enzymes

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