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In silico prediction of potential inhibitors for SARS-CoV-2 Omicron variant using molecular docking and dynamics simulation-based drug repurposing.
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- Journal of Molecular Modeling, 2023, v. 29, n. 3, p. 1, doi. 10.1007/s00894-023-05457-z
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Conducting the RBD of SARS-CoV-2 Omicron Variant with Phytoconstituents from Euphorbia dendroides to Repudiate the Binding of Spike Glycoprotein Using Computational Molecular Search and Simulation Approach.
- Published in:
- Molecules, 2022, v. 27, n. 9, p. 2929, doi. 10.3390/molecules27092929
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- Article
Collagen-Derived Cryptides: Machine-Learning Prediction and Molecular Dynamic Interaction Against Klebsiella pneumoniae Biofilm Synthesis Precursor.
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- Malaysian Applied Biology, 2022, v. 51, n. 5, p. 59, doi. 10.55230/mabjournal.v51i5.2351
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- Article