Author(s):
Payal R. Nagrale, Payal S. Gadiwan, Nitin Y. Gorad, Omkar D. Lahamge, Omkar P. Kanse, Omkar M. Veer, Rinaj Attar
Email(s):
nagralepayal187@gmail.com
DOI:
10.52711/2231-5691.2024.00051 
Address:
Payal R. Nagrale, Payal S. Gadiwan, Nitin Y. Gorad, Omkar D. Lahamge, Omkar P. Kanse, Omkar M. Veer, Rinaj Attar
Navsahyadri Institute of Pharmacy, Naigaon, Pune.
*Corresponding Author
Published In:
Volume - 14,
Issue - 3,
Year - 2024
ABSTRACT:
The creative process of developing novel drugs based on the identification of a biological target is known as “drug design.” Drug design, in its most basic form, is the design of molecules that complement the molecular target that they interact and bind to in terms of charge and shape. The process of locating chemical entities with the potential to become medicinal agents is known as drug discovery. The identification of novel molecular entities that could prove valuable in treating illnesses that meet the criteria for unmet medical needs is a primary objective of drug discovery initiatives. In response to this demand for greater quality, the drug discovery process has incorporated absorption, distribution, metabolism, and elimination studies as well as, more and more, safety data. Examine the chemical structure drawing method and use the ChemSketch app to draw. The world’s largest publicly available chemical information database is called PubChem. Chemicals can be found using their names, structures, molecular formulas, and other identifiers. Discover information about biological activity, safety and toxicity, chemical and physical qualities, patents, literature citations, and more. Large biological molecules like proteins and nucleic acids have three-dimensional structural data stored in a database called the Protein Data Bank (PDB). The process of docking involves predicting a ligand’s preferred orientation towards a target when they are bonded together to create a stable complex. Using the ChemSketch, PubChem, and pdb databases in the autodock tool, molecular docking is accomplished make additional adjustments by selecting and swapping out words. Amantadine, initially showcased as an antiviral specialist for flu A, is Adamantan-1amine. 1-Adamantylamine may be a synthetic tricyclic amine, and it may be a part of the lesson of adamantanes. Amantadine, initially promoted as an antiviral operator for flu A, is an elective pharmaceutical for antipsychotic-induced parkinsonism and dodges the antagonistic central anxious framework and fringe impacts of anticholinergic solutions. Its component of activity is vague but shows up to Include presynaptic dopamine (DA) reuptake barricade, help of DA discharge, postsynaptic DA agonism, and receptor tweak.
Cite this article:
Payal R. Nagrale, Payal S. Gadiwan, Nitin Y. Gorad, Omkar D. Lahamge, Omkar P. Kanse, Omkar M. Veer, Rinaj Attar. Overview of Tools used in Molecular Docking. Asian Journal of Pharmaceutical Research. 2024; 14(3):326-0. doi: 10.52711/2231-5691.2024.00051
Cite(Electronic):
Payal R. Nagrale, Payal S. Gadiwan, Nitin Y. Gorad, Omkar D. Lahamge, Omkar P. Kanse, Omkar M. Veer, Rinaj Attar. Overview of Tools used in Molecular Docking. Asian Journal of Pharmaceutical Research. 2024; 14(3):326-0. doi: 10.52711/2231-5691.2024.00051 Available on: https://asianjpr.com/AbstractView.aspx?PID=2024-14-3-20
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