Series: Letters in Drug Design & Discovery vol. 17

Title: Molecular Docking, DFT Studies and ADMET Simulations for Evaluating Already Approved FDA Drugs as Inhibitors for SARS-Cov-2 RNADependent Polymerase

Author(s): Vlasiou, Manos C. ;Ioannou, Kyriakos I. ;Pafiti, Kyriaki S.

Publisher: Bentham Science Publishers Ltd.

Year: 2020 December 11

DOI: 10.2174/1570180817999201211192513

DOI owner: Bentham Science

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Edition ID: 132821469

Added: 2021-07-23 11:48:47

Modified: 2021-08-04 01:33:23

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