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Article
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computer model
preclinical study
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computer simulation
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human
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nonhuman
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Antiviral Agents
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Drug Evaluation, Preclinical
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Humans
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Molecular Dynamics Simulation
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SARS-CoV-2
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Severe acute respiratory syndrome coronavirus 2
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antiviral activity
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antivirus agent
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binding affinity
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binding site
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chemistry
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controlled study
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drug effect
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molecular dynamics
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COVID-19
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Ligands
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Molecular Docking Simulation
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Pandemics
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animal experiment
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drug absorption
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drug distribution
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drug metabolism
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drug screening
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1by Baur, F., Brähler, C., Dandekar, G., Dandekar, T., Fuchs, M., Göttlich, C., Kronenthaler, C., Kühnemundt, J., Kunz, M., Leifeld, H., Nelke, L.C, Nietzer, S.L, Peindl, M., Prelog, M., Scherg, F., Schmitt, M., Schmitt, T., Walles, H., Wischhusen, J.View Fulltext in Publisher
Published 2021
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2by Bosc, N., Briggs, K., Camara, T., Diaz, C., Drew, P., Drewe, W.C, Kors, J., Pastor, M., Pognan, F., Quintana, J.R, Sarntivijai, S., Steger-Hartmann, T., van Mulligen, E.View Fulltext in Publisher
Published 2021
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3by Abdullah-Al-Mamun, M., Ahammad, F., Alam, R., Bouback, T.A, Hossen, M.S, Imon, R.R, Karpiński, T.M, Nain, Z., Nur, S.M, Pokhrel, S., Qadri, I., Rahman, M.S, Samad, A., Talukder, M.E.K, Tareq, M.M.IView Fulltext in Publisher
Published 2021
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