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Exploring bioinformatics approach for evaluating binding affinities of probable COVID-19 therapeutic decoys

Researchers developed a computational workflow based on molecular dynamic (MD) simulations and artificial neural network (ANN) to assess the SARS-CoV-2 spike (S) protein receptor-binding domain (RBD)-human angiotensin-converting enzyme 2 (hACE2) binding affinities of SARS-CoV-2 variants. ....

Scientific Reports , Industry Focus , Coronavirus Disease Covid 19 , Covid 19 , Amino Acid , Ngiotensin Converting Enzyme 2 , Binding Affinity , N Vitro , Ars Cov 2 , Evere Acute Respiratory , Evere Acute Respiratory Syndrome ,