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ISSN: 2524-2172 (Print)
ISSN: 2524-2180 (Online)
Research Article Open Access

Molecular Docking of New Active Compounds Towards the Acetylcholinesterase Enzyme

Lemaoui Tarek1, Hammoudi Nour El Houda1, Benguerba Yacine1 and Attoui Ayoub1
  • 1 Université Ferhat ABBAS Sétif-1, Algeria

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.

Current Research in Bioinformatics
Volume 8 No. 1, 2019, 18-20

DOI: https://doi.org/10.3844/ajbsp.2019.18.20

Submitted On: 25 December 2019 Published On: 27 February 2020

How to Cite: Tarek, L., El Houda, H. N., Yacine, B. & Ayoub, A. (2019). Molecular Docking of New Active Compounds Towards the Acetylcholinesterase Enzyme. Current Research in Bioinformatics, 8(1), 18-20. https://doi.org/10.3844/ajbsp.2019.18.20

Open AccessCopyright: © 2019 Lemaoui Tarek, Hammoudi Nour El Houda, Benguerba Yacine and Attoui Ayoub. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

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Keywords

  • Docking
  • Acetylcholinesterase Enzyme
  • Molecular Modeling