Open access
Aug 2026
IN SILICO PHARMACOKINETIC AND MOLECULAR DOCKING STUDY OF VOLATILE COMPOUNDS FROM Parachlorella kessleri AUP5 AS POTENTIAL α-AMYLASE INHIBITORS
Results indicated that 9,12-octadecadienoic acid from Parachlorella kessleri AUP5 has the greatest potential as a potential α-amylase inhibitors, however, more research is required to validate the results of these computational predictions.
Arif Juliari Kusnanda, Fajri Ikhsan, Dede Rahman Agustian et al.
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