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Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 8(40), p. 3711-3730, 2020

DOI: 10.1080/07391102.2020.1850355

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Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19

Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

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