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Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease

  1. 1.
    Selvaraj, C. - Panwar, U. - Dinesh, Dhurvas Chandrasekaran - Bouřa, Evžen - Singh, P. - Dubey, V. K. - Singh, S. K.
    Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease.
    Frontiers in Chemistry. Roč. 8, Jan 13 (2021), č. článku 595273. ISSN 2296-2646. E-ISSN 2296-2646
    OECD category: Biochemistry and molecular biology
    Impact factor: 5.545, year: 2021
    Method of publishing: Open access
    https://doi.org/10.3389/fchem.2020.595273
    http://hdl.handle.net/11104/0318116
Number of the records: 1  

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