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    Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study

    Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study von Alam, Aftab, Agrawal, Gopal Prasad, Khan, Shamshir, Khalilullah, Habibullah, Saifullah, Muhammed Khalid, Arshad, Mohammed Faiz

    Veröffentlicht in Structural chemistry

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