Anti-SARS drug screening by molecular docking-Reference-Cited by-同舟云学术

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Anti-SARS drug screening by molecular docking

Published:2006-05-22 Issue:1 Volume:31 Page:73-80
ISSN:0939-4451
Container-title:Amino Acids
language:en
Short-container-title:Amino Acids

Author:

Wei D.-Q.,Zhang R.,Du Q.-S.,Gao W.-N.,Li Y.,Gao H.,Wang S.-Q.,Zhang X.,Li A.-X.,Sirois S.,Chou K.-C.

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,Clinical Biochemistry,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s00726-006-0361-7.pdf

Reference32 articles.

1. Coronavirus Main Proteinase (3CL pro ) Structure: Basis for Design of Anti-SARS Drugs

2. Principles that Govern the Folding of Protein Chains

3. Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection

4. 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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1. Harnessing Computational Modeling for Efficient Drug Design Strategies;Letters in Organic Chemistry;2024-06

2. Suramin Disturbs the Association of the N-Terminal Domain of SARS-CoV-2 Nucleocapsid Protein with RNA;Molecules;2023-03-10

3. Screening of potential inhibitors targeting the main protease structure of SARS-CoV-2 via molecular docking;Frontiers in Pharmacology;2022-10-05

4. Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional theory – A prospective respiratory drug;Materials Today: Proceedings;2022

5. Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targets;Chemical Papers;2021-08-30

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