Litcius/Paper detail

Rifampicin as Potent Inhibitor of COVID - 19 Main Protease: In-Silico Docking Approach

Himesh Soni, Vikas Gautam, Sarvesh Sharma, Jitender K Malik

2020Saudi Journal of Medical and Pharmaceutical Sciences41 citationsDOIOpen Access PDF

Abstract

) is an enveloped RNA virus that is diversely initiates in humans and wildlife. A total of 6 species have been identified to cause disease in humans. Viral infections play a critical role in human diseases, and recent outbreaks is the influx worldwide in form of novel corona .The SS-RNA virus from the enveloped corona virus family caused SARS (Severe acute respiratory syndrome) which is life threatening viral infection. The spreading of infection is quick in many countries of the world. The World Health Organization (WHO) called COVID-19 a pandemic on March 11, 2020. There are numerous drug trials going on with some positive results. Though, since no vaccine is available, the best way to fight the virus is by preventive measures. In the present research an attempt had been made to find new COVID-19 main protease inhibitor by molecular docking approach. The present study reveals that rifampicin has good binding affinity with COVID-19 protease and thus can be used as prophylaxis and therapeutic treatment for corona patient.

Topics & Concepts

In silicoDocking (animal)Coronavirus disease 2019 (COVID-19)Protease inhibitor (pharmacology)Computational biologyVirologySevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)2019-20 coronavirus outbreakProteaseBiologyChemistryMedicineVirusBiochemistryEnzymeInfectious disease (medical specialty)Viral loadAntiretroviral therapyGenePathologyOutbreakDiseaseNursingComputational Drug Discovery MethodsDiverse Scientific Research Studies