TY  - JOUR
AU  - Tarek, Lemaoui 
AU  - El Houda, Hammoudi Nour 
AU  - Yacine, Benguerba 
AU  - Ayoub, Attoui 
PY  - 2020
TI  - Molecular Docking of New Active Compounds Towards the Acetylcholinesterase Enzyme
JF  - Current Research in Bioinformatics
VL  - 8
IS  - 1
DO  - 10.3844/ajbsp.2019.18.20
UR  - https://thescipub.com/abstract/ajbsp.2019.18.20
AB  - Molecular docking is a key instrument in structural molecular biology and computer-assisted drug design. The objective of ligand-protein docking is to expect the main binding mode(s) of a ligand with a protein of known three-dimensional structure. Effective docking methods search high-dimensional spaces effectively and finding a scoring function that correctly ranks candidate dockings (Morris et al., 2008). In this study molecular docking study was performed for 54 Acetylcholinesterase Inhibitors compounds.