共 50 条
- [33] Phenolic compounds as α-glucosidase inhibitors: a docking and molecular dynamics simulation study JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (09): : 3862 - 3871
- [35] The impact of some phenolic compounds on serum acetylcholinesterase: kinetic analysis of an enzyme/inhibitor interaction and molecular docking study JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2021, 39 (17): : 6515 - 6523
- [37] Synthesis, characterization, acetylcholinesterase inhibition, and molecular docking studies of new piperazine substituted dihydrofuran compounds Medicinal Chemistry Research, 2020, 29 : 1804 - 1818
- [39] Screening and docking studies of natural phenolic inhibitors of carbonic anhydrase II SCIENCE IN CHINA SERIES B-CHEMISTRY, 2009, 52 (03): : 332 - 337
- [40] Screening and docking studies of natural phenolic inhibitors of carbonic anhydrase II Science in China Series B: Chemistry, 2009, 52 : 332 - 337