Integrated in silico screening and biophysical evaluation of three plant flavonoids interacting with Newcastle disease virus proteins.

In silico evaluation of selected plant-based compounds as potent dual target inhibitors against highly pathogenic avian influenza H5N1 virus.

Virtual screening of natural compounds can effectively identify those effective against influenza virus surface proteins and supported the development of novel plant-derived antiviral agents with potential applications for disease control.

Structural insights into the structure-activity relationships of flavonoids targeting WSSV and LvGSTMu.

Results suggest that flavonoids, particularly amentoflavone, represent promising scaffolds for the development of antiviral and antioxidant agents against WSSV, warranting further experimental validation.

IN SILICO EVALUATION OF ANTIVIRAL POTENTIAL OF EMBLICA OFFICINALIS PHYTOCONSTITUENTS TARGETING CHIKUNGUNYA VIRUS NSP3 PROTEIN

Findings suggest that bioactive compounds from E. officinalis may serve as promising candidates for the development of anti-CHIKV therapeutics, however, further experimental validation is required to confirm their efficacy and safety.

Red Fruit Carotenoids as SARS-CoV-2 RdRp Inhibitors: An in Silico Study

Findings provide molecular insights into carotenoid–RdRp interactions and highlight Pandanus conoideus as a valuable tropical source of bioactive compounds for early-stage antiviral research.

In silico investigation and identification of potential phytocompounds targeting dengue virus NS5 methyltransferase

Discovery of Quercetin as a Potential Entry Inhibitor of Nipah Virus: A Path Toward Antiviral Therapy

Nipah virus (NiV) is a zoonotic virus that causes severe encephalitis and respiratory disease with a mortality rate often exceeding 70%. Currently, there are no licensed vaccines or therapeutics for NiV disease. This study aimed to identify and experimentally evaluate small-molecule inhibitors targeting the NiV-G (atta...