id:"swepub:oai:DiVA.org:ltu-89956"
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- Antonopoulou, Io,1989-Luleå tekniska universitet,Kemiteknik (författare)
Inhibition of the main protease of SARS-CoV-2 (Mpro) by repurposing/designing drug-like substances and utilizing nature’s toolbox of bioactive compounds
- Artikel/kapitelEngelska2022
Förlag, utgivningsår, omfång ...
- Elsevier,2022
- printrdacarrier
Nummerbeteckningar
- LIBRIS-ID:oai:DiVA.org:ltu-89956
- https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-89956URI
- https://doi.org/10.1016/j.csbj.2022.03.009DOI
Kompletterande språkuppgifter
- Språk:engelska
- Sammanfattning på:engelska
Ingår i deldatabas
- SwePubSwePub
Klassifikation
Anmärkningar
- Validerad;2022;Nivå 2;2022-03-30 (joosat)
- The emergence of the Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2) has resulted in a long pandemic, with numerous cases and victims worldwide and enormous consequences on social and economic life. Although vaccinations have proceeded and provide a valuable shield against the virus, the approved drugs are limited and it is crucial that further ways to combat infection are developed, that can also act against potential mutations. The main protease (Mpro) of the virus is an appealing target for the development of inhibitors, due to its importance in the viral life cycle and its high conservation among different coronaviruses. Several compounds have shown inhibitory potential against Mpro, both in silico and in vitro, with few of them also having entered clinical trials. These candidates include: known drugs that have been repurposed, molecules specifically designed based on the natural substrate of the protease or on structural moieties that have shown high binding affinity to the protease active site, as well as naturally derived compounds, either isolated or in plant extracts. The aim of this work is to collectively present the results of research regarding Mpro inhibitors to date, focusing on the function of the compounds founded by in silico simulations and further explored by in vitro and in vivo assays. Creating an extended portfolio of promising compounds that may block viral replication by inhibiting Mpro and by understanding involved structure–activity relationships, could provide a basis for the development of effective solutions against SARS-CoV-2 and future related outbreaks.
Ämnesord och genrebeteckningar
- MEDICIN OCH HÄLSOVETENSKAP Klinisk medicin Infektionsmedicin hsv//swe
- MEDICAL AND HEALTH SCIENCES Clinical Medicine Infectious Medicine hsv//eng
- Enzyme inhibition
- Main Protease
- SARS-CoV-2
- Coronavirus
- Repurposed drugs
- Natural compounds
- Extracts
- Biokemisk processteknik
- Biochemical Process Engineering
Biuppslag (personer, institutioner, konferenser, titlar ...)
- Sapountzaki, EleftheriaLuleå tekniska universitet,Kemiteknik(Swepub:ltu)elesap (författare)
- Rova, UlrikaLuleå tekniska universitet,Kemiteknik(Swepub:ltu)ulrok (författare)
- Christakopoulos, PaulLuleå tekniska universitet,Kemiteknik(Swepub:ltu)pauchr (författare)
- Luleå tekniska universitetKemiteknik (creator_code:org_t)
Sammanhörande titlar
- Ingår i:Computational and Structural Biotechnology Journal: Elsevier20, s. 1306-13442001-0370
Internetlänk
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- Computational and Structural Biotechnology Journal (Sök värdpublikationen i LIBRIS)
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