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1. Combined drug repurposing and virtual screening strategies with molecular dynamics simulation identified potent inhibitors for SARS-CoV-2 main protease (3CLpro). Issue 13 (2nd September 2021)

2. Development of multi-epitope subunit vaccine for protection against the norovirus' infections based on computational vaccinology. Issue 7 (3rd May 2022)

3. Drug similarity and structure-based screening of medicinal compounds to target macrodomain-I from SARS-CoV-2 to rescue the host immune system: a molecular dynamics study. Issue 1 (2nd January 2022)

6. In silico and in vitro evaluation of kaempferol as a potential inhibitor of the SARS‐CoV‐2 main protease (3CLpro). (15th January 2021)

8. Novel loss‐of‐function variants in DNAH17 cause multiple morphological abnormalities of the sperm flagella in humans and mice. Issue 1 (2nd November 2020)