An analysis based on molecular docking and molecular dynamics simulation study of bromelain as anti-SARS-CoV-2 variants

Publication Name : Frontiers in Pharmacology 12, 717757, 2021

Citation : 51

Date : 2021

Publication URL

https://scholar.google.com/scholar?q=+intitle:"An analysis based on molecular docking and molecular dynamics simulation study of bromelain as anti-SARS-CoV-2 variants"

Authors

RINALDI IDROES

S3 - Matematika dan Aplikasi Sains

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