Abstract

COMPUTER ASSISTED DESIGNING (CAD) AND IN SILICO STUDIES OF DRUG LIKE CANDIDATES FOR THE TREATMENT OF COVID-19

Abhilash Mullasseril*

ABSTRACT

The scientific community of the entire world has been concentrating on the research for finding a suitable antiviral to treat SARS CoV-2 intected patients since the December of 2019. Many of the proven antivirals of the contemperory modern medical literature were found neither efficient itself nor in combination with other antivirals to cure the patients of this pandemic (COVID-19). It is the duty of the Scientists to come with an apt antiviral drug to treat this pandemic at the earliest as the existance of the humans under threat. As all we know the vaccine is the ultimate research goal of the research team but the interim solution of antivirals shall also be developed giving prime importance. This research paper concentrates for insilico designing and pharmacological studies of the designed molecules to check their druglikeness using computer assisted techniques.

Keywords: Drug designing, Pharmacological Studies, SARS CoV-2, COVID-19, Lipinski rules, Ayurveda.