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1.
Bioorg Chem ; 114: 105016, 2021 09.
Artículo en Inglés | MEDLINE | ID: covidwho-1242884

RESUMEN

While the vaccination is now available to many countries and will slowly dissipate to others, effective therapeutics for COVID-19 is still illusive. The SARS-CoV-2 pandemic has posed an unprecedented challenge to researchers, scientists, and clinicians and affected the wellbeing of millions of people worldwide. Since the beginning of the pandemic, a multitude of existing anti-viral, antibiotic, antimalarial, and anticancer drugs have been tested, and some have shown potency in the treatment and management of COVID-19, albeit others failed to leave any positive impact and a few also became controversial as they showed mixed clinical outcomes. In the present article, we have brought together some of the candidate therapeutic drugs being repurposed or used in the clinical trials and discussed their clinical efficacy and safety for COVID-19.


Asunto(s)
Antivirales/uso terapéutico , Tratamiento Farmacológico de COVID-19 , Desarrollo de Medicamentos , SARS-CoV-2/fisiología , Antivirales/química , COVID-19/epidemiología , COVID-19/virología , Ensayos Clínicos como Asunto , Reposicionamiento de Medicamentos , Humanos , Pandemias , SARS-CoV-2/clasificación
2.
Drug Dev Res ; 82(3): 374-392, 2021 05.
Artículo en Inglés | MEDLINE | ID: covidwho-917089

RESUMEN

The outbreak of SARS-CoV-2 has become a threat to global health and has led to a global economic crisis. Although the researchers worldwide are putting tremendous effort toward gaining more insights into this zoonotic virus and developing vaccines and therapeutic drugs, no vaccine or drug is yet available to combat COVID-19 effectively. Drug discovery is often a laborious, time-consuming, and expensive task. In this time of crisis, employing computational methods could provide a feasible alternative approach that can potentially be used for drug discovery. Therefore, a library of several antiparasitic and anti-inflammatory drugs was virtually screened against SARS-CoV-2 proteases to identify potential inhibitors. The identified inhibitory drugs were further analyzed to confirm their activities against SARS-CoV-2. Our results could prove to be helpful in repurposing the drug discovery approach, which could substantially reduce the expenses, time, and resources required.


Asunto(s)
Tratamiento Farmacológico de COVID-19 , Descubrimiento de Drogas/tendencias , Reposicionamiento de Medicamentos/tendencias , Antiinflamatorios/uso terapéutico , Antiparasitarios/uso terapéutico , Antivirales/farmacología , Biología Computacional , Simulación por Computador , Humanos , Modelos Moleculares , Simulación del Acoplamiento Molecular , Inhibidores de Proteasas , Receptores Virales/química , Receptores Virales/efectos de los fármacos , Receptores Virales/genética , SARS-CoV-2/efectos de los fármacos , SARS-CoV-2/genética , Glicoproteína de la Espiga del Coronavirus/antagonistas & inhibidores , Proteínas Virales/efectos de los fármacos
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