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Frontiers Refinement of SARS-CoV-2 envelope protein structure in a native-like environment by molecular dynamics simulations
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Molecular Dynamics of Viruses
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NMR and MD are complementary methods for characterizing Cp149 capsid
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Molecular Dynamics of Viruses
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Atomistic dynamics of a viral infection process: Release of membrane lytic peptides from a non-enveloped virus
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Simulations of the spike: molecular dynamics and SARS-CoV-2
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Molecular Dynamics of Viruses
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A structural understanding of influenza virus genome replication: Trends in Microbiology
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Computational Virology: Molecular Simulations of Virus Dynamics and Interactions
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Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations
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Computational Virology: Molecular Simulations of Virus Dynamics and Interactions
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IJMS, Free Full-Text
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Molecular dynamics and in silico mutagenesis on the reversible inhibitor-bound SARS-CoV-2 main protease complexes reveal the role of lateral pocket in enhancing the ligand affinity