Anti-vibrio potential of bacterial and fungal endophytes isolated from Datura metel

43-53Bacterial and fungal endophytes were isolated and characterized from root and shoot of Datura metel and studied for their antimicrobial properties. Molecular identification of the endophytes, both bacteria and fungi were done using 16S rDNA and 18S rDNA sequencing, respectively. Out of the total bacterial endophytes, Bacillus subtilis was predominant in both the tissues. Of the nine fungal endophytes isolated both from root and shoot, Aspergillus versicolor was found to be dominant. These two dominant species of endophytes, B. subtilis and A. versicolor, were subjected to mass multiplication, and secondary metabolites extraction of the host plant endophytes were performed using solvents of different polarity. The respective extracts were then studied for their antimicrobial activity against different Vibrio cholerae strains. Both bacterial and fungal extracts showed impressive activity against the V. cholerae strains P5, NE2 and VC7233

Identification of Potent Inhibitors of COVID-19 Main Protease Enzyme by Molecular Docking Study

Within the span of a few months, the severe acute respiratory syndrome coronavirus, COVID-19 (SARS-CoV-2), has proven to be a pandemic, affecting the world at an exponential rate. It is extremely pathogenic and causes communicable infection in humans. Viral infection causes difficulties in breathing, sore throat, cough, high fever, muscle pain, diarrhea, dyspnea, and may lead to death. Finding a proper drug and vaccines against this virus is the need of the hour. The RNA genome of COVID19 codes for the main protease Mpro, which is required for viral multiplication. To identify possible antiviral drug(s), we performed molecular docking studies. Our screen identified ten biomolecules naturally present in Aspergillus flavus and Aspergillus oryzae fungi. These molecules include Aspirochlorine, Aflatoxin B1, Alpha-Cyclopiazonic acid, Sporogen, Asperfuran, Aspergillomarasmine A, Maltoryzine, Kojic acid, Aflatrem and Ethyl 3-nitropropionic acid, arranged in the descending order of their docking score. Aspirochlorine exhibited the docking score of – 7.18 Kcal/mole, higher than presently used drug Chloroquine (-6.2930522 Kcal/mol) and out of ten ligands studied four has docking score higher than chloroquine. These natural bioactive compounds could be tested for their ability to inhibit viral growth in- vitro and in-vivo. </p