Atul Kumar SINGH,
Mohammed BOUACHRINE,
Shashank KUMAR,
Khalil EL KHATABI,
Ilham AANOUZ,
Reda El-MERNISSI,
Mohammed Aziz AJANA,
Tahar LAKHLIFI
Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors
Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors
Turkish Journal of Chemistry
2021-Cilt: 45 - Sayı: 3
647-660
3330