Virtual screening, molecular dynamics and structure-activity relationship studies to identify potent approved drugs for Covid-19 treatment.

Rahman MM; Saha T; Islam KJ; Suman RH; Biswas S; Rahat EU; Hossen MR; Islam R; Hossain MN; Mamun AA

doi:10.1080/07391102.2020.1794974

Virtual screening, molecular dynamics and structure-activity relationship studies to identify potent approved drugs for Covid-19 treatment.

Identifier:nobleid.org/w1/20260526/D5FF2AE2

Type:Journal Article

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Virtual screening, molecular dynamics and structure-activity relationship studies to identify potent approved drugs for Covid-19 treatment.

Identifier:nobleid.org/w1/20260526/D5FF2AE2

Type:Journal Article

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