ISSN

0974-4150 (Online)
0974-4169 (Print)


Author(s): Rutuja P. Pawar, Sachin H. Rohane

Email(s): rutujapawar5000@gmail.com

DOI: 10.5958/0974-4150.2021.00024.9   

Address: Rutuja P. Pawar*, Sachin H. Rohane
Department of Pharmacy, Yashoda Technical Campus, Satara, 415003.
*Corresponding Author

Published In:   Volume - 14,      Issue - 2,     Year - 2021


ABSTRACT:
Molecular docking has been widely employed as a fast and inexpensive technique in past decades, both in academic and industrial setting. In current situation molecular docking software is very useful. It’s a need of society. That’s why this review is focused on docking. In that Autodock Vena by pyrx version is very useful software for literature. New approaches continue to be developed and value of published work grows at a rapid pace. In resend developments there will be increase in accuracy, time limite, advances in computing power to eventually accomplish the full potential of the area. This review precents the overview of the method and attempt to summerise recent developments regarding four main aspects of molecular docking approaches: bench marking set, Advances in consensus method, recent applications using, use of machine learning, algorithms in docking. This autodock vena software gives more information related to molecular docking by litareture survey.


Cite this article:
Rutuja P. Pawar, Sachin H. Rohane. Role of Autodock vina in PyRx Molecular Docking. Asian J. Research Chem. 2021; 14(2):132-134. doi: 10.5958/0974-4150.2021.00024.9

Cite(Electronic):
Rutuja P. Pawar, Sachin H. Rohane. Role of Autodock vina in PyRx Molecular Docking. Asian J. Research Chem. 2021; 14(2):132-134. doi: 10.5958/0974-4150.2021.00024.9   Available on: https://ajrconline.org/AbstractView.aspx?PID=2021-14-2-7


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