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)
对已批准药物作为SARS-CoV-2刺突蛋白及其双突变体(E484Q和L452R)上亚油酸结合位点的结合剂进行虚拟筛选和分子动力学模拟研究
期刊:the Indian Journal of Pharmacy
影响因子:1.5
doi:10.4103/ijp.ijp_111_22
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