HIGHLIGHTS
- who: . et al. from the The Pennsylvania State University, United States have published the research work: Re nement of SARS-CoV-2 envelope protein structure in a native-like environment by molecular dynamics simulations, in the Journal: (JOURNAL)
- what: The authors aimed to refine the homology model of SARS-CoV-2 E protein by all-atom molecular dynamics (AA-MD) simulations. As the authors demonstrate, it is also expected that this refined model will facilitate the development anti-COVID-19 drugs targeting the E protein. molecules passing through the channel but rather being trapped inside . . .
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