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Identification of phytocompounds as newer antiviral drugs against COVID-19 through molecular docking and simulation based study

Bipasa Kar, Budheswar Dehury, Mahender Kumar Singh, Sanghamitra Pati, Debdutta Bhattacharya

2022Journal of Molecular Graphics and Modelling28 citationsDOIOpen Access PDF

Topics & Concepts

Docking (animal)In silicoVirtual screeningProteaseChemistryComputational biologyMolecular dynamicsAutoDockBiochemistryBiologyEnzymeComputational chemistryMedicineVeterinary medicineGeneComputational Drug Discovery MethodsDiverse Scientific Research StudiesToxin Mechanisms and Immunotoxins
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