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Your search keyword '"Molecular Docking Simulation methods"' showing total 3 results

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3 results on '"Molecular Docking Simulation methods"'

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1. Role of medicinal plants from North Western Himalayas as an efflux pump inhibitor against MDR AcrAB-TolC Salmonella enterica serovar typhimurium: In vitro and In silico studies.

2. Ayurveda botanicals in COVID-19 management: An in silico multi-target approach.

3. GC-MS analysis of phytoconstituents from Amomum nilgiricum and molecular docking interactions of bioactive serverogenin acetate with target proteins.

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