共 32 条
- [22] In Silico Docking, Drug-likeness and Toxicity Prediction Studies of Bioactive Compounds of Eurycoma longifolia as Potential Multi- targeted Antiviral Agents against SARS-CoV-2 MOROCCAN JOURNAL OF CHEMISTRY, 2025, 13 (01): : 381 - 404
- [26] Thermal and Spectroscopic Studies of Some Prepared Metal Complexes and Investigation of their Potential Anticancer and Antiviral Drug Activity against SARS-CoV-2 by Molecular Docking Simulation BIOINTERFACE RESEARCH IN APPLIED CHEMISTRY, 2022, 12 (01): : 1053 - 1075
- [29] Identification of potential bioactive natural compounds from Indonesian medicinal plants against 3-chymotrypsin-like protease (3CLpro) of SARS-CoV-2: molecular docking, ADME/T, molecular dynamic simulations, and DFT analysis JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (10) : 4467 - 4484