@article {10.3844/ajbsp.2019.18.20,
article_type = {journal},
title = {Molecular Docking of New Active Compounds Towards the Acetylcholinesterase Enzyme},
author = {Tarek, Lemaoui and El Houda, Hammoudi Nour and Yacine, Benguerba and Ayoub, Attoui},
volume = {8},
year = {2020},
month = {Feb},
pages = {18-20},
doi = {10.3844/ajbsp.2019.18.20},
url = {https://thescipub.com/abstract/ajbsp.2019.18.20},
abstract = {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.},
journal = {Current Research in Bioinformatics},
publisher = {Science Publications}
}