Publication | Open Access
Identification of tuna protein-derived peptides as potent SARS-CoV-2 inhibitors via molecular docking and molecular dynamic simulation
104
Citations
44
References
2020
Year
Medicinal ChemistryBiochemistryMedicineNatural SciencesPeptide EngineeringPharmacologyPeptide LibraryMolecular Dynamic SimulationMolecular SimulationNon-peptide LigandMolecular DockingTuna Protein-derived PeptidesDrug Discovery
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