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ORIGINAL RESEARCH ARTICLE

Virtual screening and molecular dynamics simulation study of approved drugs as a binder to the linoleic acid binding site on spike protein of SARS-CoV-2 and double mutant (E484Q and L452R)
Prajapat Manisha, Sarma Phulen, Shekhar Nishant, Chauhan Arushi, Kaur Gurjeet, Bhattacharyya Anusuya, Avti Pramod, Choudhary Gajendra, Bansal Seema, Sharma Saurabh, Kaur Hardeep, Kumar Subodh, Mann Harvinder, Raja Anupam, Singh Ashutosh, Singh Rahul, Sharma Amit Raj, Prakash Ajay, Medhi Bikash

Year : 2022 | Volume:  54 | Issue Number:  6 | Page: 431-442



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