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Welcome To IANS Live - INTERNATIONAL - Covid: Hepatitis C drugs combined with Remdesivir more effective

Photo Credit: IANS IANSLive New York, April 28 (IANS) US researchers have found that combining Remdesivir a drug currently approved for treating Covid-19 patients with repurposed drugs for hepatitis C virus (HCV) is 10 times more effective at slowing down SARS-CoV-2, the virus that causes coronavirus. To get full access of the story, click here to subscribe to IANS News Service © 2021 IANS India Private Limited. All Rights Reserved. The reproduction of the story/photograph in any form will be liable for legal action. For news, views and gossips, follow IANS at Twitter. Update: 28-April-2021

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Modelling Highlights Vulnerable Sites on SARS-Cov-2 Protein

Feb 25 2021 Read 337 Times University of York scientists have been able to identify potentially vulnerable sites on a key protein found in coronavirus using computer modelling, paving the way for possible new drug treatments in the future. The coronavirus responsible for the Covid-19 epidemic deploys dozens of viral biomolecules when it invades host cells with the disease. One of these is a compact protein, the main protease, whose function is critical to the virus. By analysing the structure of the protease using modelling techniques, the scientists have been able to simulate the protein’s motions, suggesting sites that might be accessible to new drugs.

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Modelling identifies Vulnerable Sites on Coronavirus Protein

Jan 16 2021 Read 340 Times University of York scientists have been able to identify potentially vulnerable sites on a key protein found in coronavirus using computer modelling, paving the way for possible new drug treatments in the future. The coronavirus responsible for the Covid-19 epidemic deploys dozens of viral biomolecules when it invades host cells with the disease. One of these is a compact protein, the main protease, whose function is critical to the virus. By analysing the structure of the protease using modelling techniques, the scientists have been able to simulate the protein’s motions, suggesting sites that might be accessible to new drugs.

Tom-mcleish
Igors-dubanevics
School-of-natural-sciences
University-of-york
Department-of-physics
Journal-of-the-royal-society-interface
Natural-philosophy
Natural-sciences
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Royal-society
Protein
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