Biophysics
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Computational optimization of the SARS-CoV-2 receptor-binding-motif affinity for human ACE2
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Molecular mechanism of SARS-CoV-2 inactivation by temperature
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The SARS-CoV-2 Spike Variant D614G Favors an Open Conformational State
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A Tethered Ligand Assay to Probe the SARS-CoV-2 ACE2 Interaction under Constant Force
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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 a lateral pocket in enhancing the ligand affinity
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Allosteric inhibition of the SARS-CoV-2 main protease – insights from mass spectrometry-based assays
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Modeling the Opening SARS-CoV-2 Spike: an Investigation of its Dynamic Electro-Geometric Properties
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Characterization of structural and energetic differences between conformations of the SARS-CoV-2 spike protein
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Hallmarks ofAlpha- andBetacoronavirusnon-structural protein 7+8 complexes
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Decreased Interfacial Dynamics Caused by the N501Y Mutation in the SARS-CoV-2 S1 Spike:ACE2 Complex
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