Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculations

This study provides insights into the possible inhibitory potential of these phenolic compounds against ADA.PMID:37517044 | DOI:10.1007/s00726-023-03310-4

Source: Amino Acids - July 30, 2023 Category: Biochemistry Authors: Abdullahi Ibrahim Uba Nicholas Joseph Paradis Chun Wu Gokhan Zengin Source Type: research