Research graph
References from Computational screening of some newer potential anti-sickling compounds using docking, ADMET, DFT, and molecular dynamics approaches. Local targets link to admitted publications; unresolved targets remain external evidence.
10.13140/rg.2.2.25223.41124
10.13140/rg.2.2.25223.41124 · External reference
10.34297/ajbsr.2019.03.000699
10.34297/ajbsr.2019.03.000699 · 2019 · External reference
10.1007/s44371-025-00136-9
10.1007/s44371-025-00136-9 · External reference
10.1007/s11030-020-10151-w
10.1007/s11030-020-10151-w · 2021 · External reference
10.3390/cimb46060349
10.3390/cimb46060349 · 2024 · External reference
10.1016/j.rechem.2024.101482
10.1016/j.rechem.2024.101482 · External reference
10.3389/fchem.2024.1418975
10.3389/fchem.2024.1418975 · External reference
10.1016/j.imu.2022.100894
10.1016/j.imu.2022.100894 · External reference
10.1016/j.bfopcu.2017.10.001
10.1016/j.bfopcu.2017.10.001 · 2017 · External reference
10.5530/ijper.51.1.15
10.5530/ijper.51.1.15 · 2017 · External reference
10.1002/2211-5463.13295
10.1002/2211-5463.13295 · 2021 · External reference
10.1080/07391102.2020.1824814
10.1080/07391102.2020.1824814 · 2022 · External reference
10.1038/s41598-022-25335-7
10.1038/s41598-022-25335-7 · External reference
10.1172/jci32322
10.1172/jci32322 · 2008 · External reference
10.3390/molecules27196338
10.3390/molecules27196338 · External reference
10.1136/bmjgh-2020-004322
10.1136/bmjgh-2020-004322 · 2021 · External reference
10.3389/fchem.2025.1543075
10.3389/fchem.2025.1543075 · External reference
10.1016/j.molliq.2021.116942
10.1016/j.molliq.2021.116942 · External reference
10.1021/acs.jchemed.5b004
10.1021/acs.jchemed.5b004 · 2016 · External reference
